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CHEMICAL products beginning with : 1
141651 to 141700 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 [2834] 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(Difluoromethoxy)phenyl]ethanol (0 suppliers)
1-[2-(DIFLUOROMETHOXY)PHENYL]METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: [2-(difluoromethoxy)phenyl]methanamine | CAS Registry Number: 127842-63-1
Synonyms: 2-(Difluoromethoxy)benzylamine, 243863-36-7, [2-(difluoromethoxy)phenyl]methanamine, 1-[2-(difluoromethoxy)phenyl]methanamine, (2-(Difluoromethoxy)phenyl)methanamine, [2-(difluoromethoxy)phenyl]methylamine, AC1LTSSO, ACMC-20a5tk, SureCN192791, AC1Q53ST, AC1Q53SU, CTK4B5754, A1208/0055666, MolPort-000-154-386, JRD-0467, ANW-58470, SBB088741, STK672702, AKOS000200485, AG-D-57822

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGXXUJUQXAOYPK-UHFFFAOYSA-N

127842-63-1
1-[2-(difluoromethoxy)phenyl]propan-1-amine (1 supplier)
1-[2-(difluoromethoxy)phenyl]propan-1-one (0 suppliers)
1-[2-(Difluoromethoxy)phenyl]pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethoxy)phenyl]pyrrolidin-3-amine | CAS Registry Number: 1096836-96-2
Synonyms: 1-[2-(difluoromethoxy)phenyl]pyrrolidin-3-amine, AKOS009455791, MCULE-5982915659, NE32187, EN300-79359, Z1269702462

Molecular Formula: C11H14F2N2OMolecular Weight: 228.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOGNIRLYJFDRBP-UHFFFAOYSA-N

1096836-96-2
1-[2-(difluoromethyl)cyclobutyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [2-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 1421601-76-4
Synonyms: AKOS024124451, FCH1632090, [2-(difluoromethyl)cyclobutyl]methanamine, EN300-111230

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEQDXDODAJPJOE-UHFFFAOYSA-N

1421601-76-4
1-[2-(Difluoromethyl)pyridin-4-yl]cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(difluoromethyl)pyridin-4-yl]cyclopropan-1-amine | CAS Registry Number: 1704092-90-9

Molecular Formula: C9H10F2N2Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPCNWISLPXJUJJ-UHFFFAOYSA-N

1704092-90-9
1-[2-(Dimethylamino)-1,1-dimethylethoxy]-2,2-dimethylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpyrrolidin-1-yl)oxy-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 14123-51-4
Synonyms: AC1LC161, SVBXDFCOEITKFC-UHFFFAOYSA-N, Pyrrolidine, 1-[2-(dimethylamino)-1,1-dimethylethoxy]-2,2-dimethyl-, 2-(2,2-dimethylpyrrolidin-1-yl)oxy-N,N,2-trimethylpropan-1-amine, 2-[(2,2-Dimethyl-1-pyrrolidinyl)oxy]-N,N,2-trimethyl-1-propanamine #

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBXDFCOEITKFC-UHFFFAOYSA-N

14123-51-4
1-[2-(Dimethylamino)-1-(4-benzyloxyphenyl)ethyl]cyclohexanol (0 suppliers)
1-[2-(DIMETHYLAMINO)-1-PHENYLETHYL]CYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-1-phenylethyl]cyclohexan-1-ol | CAS Registry Number: 93413-86-6
Synonyms: CHEMBL98660, 1-[1-(Phenyl)-2-dimethylaminoethyl]cyclohexanol, SCHEMBL4774484, BDBM50010863, 1-[2-(Dimethylamino)-1-phenylethyl]cyclohexanol, 1-(2-Dimethylamino-1-phenyl-ethyl)-cyclohexanol (HCl)

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVGVRHIJYHFST-UHFFFAOYSA-N

93413-86-6
1-[2-(DIMETHYLAMINO)-2-OXOETHYL]-1-METHYLPYRROLIDINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: triethyl 3-ethyl-5-oxopyrrolidine-2,2,4-tricarboxylate | CAS Registry Number: 2516-73-6
Synonyms: MLS002694520, triethyl 3-ethyl-5-oxopyrrolidine-2,2,4-tricarboxylate, NSC83647, AC1L5V1C, AC1Q64AT, NCIOpen2_008998, CHEMBL1975299, CTK4F5113, HMS3087K22, NSC-83647, SMR001560446

Molecular Formula: C15H23NO7Molecular Weight: 329.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVIHFCVIOUJFNA-UHFFFAOYSA-N

2516-73-6
1-[2-(Dimethylamino)-3-(1H-indol-3-yl)-1-oxopropyl]-2,3,3a,13,14,15a-hexahydro-13-(2-methylpropyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione (2 suppliers)
Compound Structure Synonyms: Amphibine G

Molecular Formula: C32H39N5O4Molecular Weight: 557.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UGXWWFQLBWKALP-FYWRMAATSA-N

52617-27-3
1-[2-(Dimethylamino)-4-fluorophenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-4-fluorophenyl]ethanol | CAS Registry Number: 1421602-01-8
Synonyms: 1-[2-(dimethylamino)-4-fluorophenyl]ethan-1-ol, (1R)-1-[2-(dimethylamino)-4-fluorophenyl]ethan-1-ol, (1S)-1-[2-(dimethylamino)-4-fluorophenyl]ethan-1-ol, 1421607-36-4, 1423040-82-7, FCH1632055, EN300-109282

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZRCWUQOVNUWPC-UHFFFAOYSA-N

1421602-01-8
1-[2-(Dimethylamino)-4-fluorophenyl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-4-fluorophenyl]ethanone | CAS Registry Number: 1255708-29-2
Synonyms: 1-[2-(dimethylamino)-4-fluorophenyl]ethan-1-one, ZINC75772108, AKOS033323369, MCULE-5415651762, NE32395, Z1416200878

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPSFNOWYGDIUBE-UHFFFAOYSA-N

1255708-29-2
1-[2-(dimethylamino)-4-pyridinyl]-1H-Pyrazole-4-methanol (5 suppliers)
Compound Structure IUPAC Name: [1-[2-(dimethylamino)pyridin-4-yl]pyrazol-4-yl]methanol | CAS Registry Number: 1429309-30-7
Synonyms: QC-9289, (1-(2-(dimethylamino)pyridin-4-yl)-1H-pyrazol-4-yl)methanol

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYAFEQSIEHDJOM-UHFFFAOYSA-N

1429309-30-7
1-[2-(dimethylamino)-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40652-74-2
Synonyms: NSC308307, AC1L7348, NSC-308307

Molecular Formula: C12H18N3O5PMolecular Weight: 315.262182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYFQVSMWLJVJBQ-UHFFFAOYSA-N

40652-74-2
1-[2-(dimethylamino)-5-thiazolyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 118134-24-0
Synonyms: 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone, AB-601/30963016, AC1LGJHH, SMR000113802, MLS000594522, CHEMBL1519985, MolPort-002-799-362, HMS2314M17, ZINC339751, ZINC00339751, AKOS012050837, MCULE-7552298844, N,N-Dimethyl-5-acetylthiazole-2-amine, 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCABLVINQYWAPR-UHFFFAOYSA-N

118134-24-0
1-[2-(Dimethylamino)-6-fluorophenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)-6-fluorophenyl]ethanol | CAS Registry Number: 1156737-08-4
Synonyms: 1-[2-(dimethylamino)-6-fluorophenyl]ethan-1-ol, NE15459, EN300-83072

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLBZSKYJGLKEMI-UHFFFAOYSA-N

1156737-08-4
1-[2-(dimethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-onehydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-29-0
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride, 2,3-Dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z24, LS-140746, 1-[2-(dimethylamino)acetyl]-3-(4-methoxyphenyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C19H22ClN3O3Molecular Weight: 375.849280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SACGUEKSGPQRSJ-UHFFFAOYSA-N

20887-29-0
1-[2-(dimethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-onehydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-28-9
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-tolyl)-, hydrochloride, 2,3-Dihydro-1-(dimethylaminoacetyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z1Y, LS-140748, 1-[2-(dimethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one hydrochloride

Molecular Formula: C19H22ClN3O2Molecular Weight: 359.849880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNXAPWQOFUXBRJ-UHFFFAOYSA-N

20887-28-9
1-[2-(dimethylamino)acetyl]-3-phenyl-2H-quinazolin-4-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)acetyl]-3-phenyl-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-26-7
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-phenyl-, hydrochloride, 2,3-Dihydro-1-(dimethylaminoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, AC1L1Z1S, LS-140747, 1-[(dimethylamino)acetyl]-3-phenyl-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYQSBJKINNXZIY-UHFFFAOYSA-N

20887-26-7
1-[2-(dimethylamino)ethoxy]-1-oxododecane-2-sulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethoxy]-1-oxododecane-2-sulfonic acid | CAS Registry Number: 59997-83-0
Synonyms: 1-(2-(DIMETHYLAMINO)ETHYL) 2-SULFODODECANOATE, AC1L29A9, 2-Sulfododecanoic acid 1-[2-(dimethylamino)ethyl] ester, 1-(2-dimethylaminoethyloxy)-1-oxododecane-2-sulfonic acid

Molecular Formula: C16H33NO5SMolecular Weight: 351.501920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAOAQBYLGROXNJ-UHFFFAOYSA-N

59997-83-0
1-[2-(dimethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-one | CAS Registry Number: 131637-64-4
Synonyms: 1-[2-(Dimethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one, SCHEMBL4419395, JSTZYOFLAQAJDC-UHFFFAOYSA-N, AKOS022303616, AKOS023131957, DA-46082, 1,3-dihydro-1-(2-dimethylaminoethyl)-2H-benzimidazol-2-one

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSTZYOFLAQAJDC-UHFFFAOYSA-N

131637-64-4
1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol;hydrochloride | CAS Registry Number: 57791-09-0
Synonyms: AC1MIHZD, SCHEMBL11600184, LS-127407, 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride, Pyrano(3,4-b)indol-6-ol, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPRIEEWRSDFOIY-UHFFFAOYSA-N

57791-09-0
1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea;hydrochloride | CAS Registry Number: 78372-05-1
Synonyms: C 3228, 1-(2-(Dimethylamino)ethyl)-1-ethyl-3-mesitylurea hydrochloride, Urea, 1-(2-(dimethylamino)ethyl)-1-ethyl-3-mesityl-, hydrochloride, AC1MI0NL, LS-159943, 1-(2-dimethylaminoethyl)-1-ethyl-3-(2,4,6-trimethylphenyl)urea hydrochloride

Molecular Formula: C16H28ClN3OMolecular Weight: 313.866020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POJYQZYJIGYSFA-UHFFFAOYSA-N

78372-05-1
1-[2-(dimethylamino)ethyl]-1-methylguanidine;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 90992-31-7
Synonyms: NSC525352, AC1L6ZYK, NSC-525352, 1-(2-dimethylaminoethyl)-1-methylguanidine; sulfuric acid

Molecular Formula: C6H18N4O4SMolecular Weight: 242.296520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDPDDUXPTSHGPW-UHFFFAOYSA-N

90992-31-7
1-[2-(DIMETHYLAMINO)ETHYL]-1-PHENYLINDAN-7-OL (2 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-3-phenyl-1,2-dihydroinden-4-ol | CAS Registry Number: 97635-49-9
Synonyms: EINECS 307-410-1, CID3024991, 1-(2-(Dimethylamino)ethyl)-1-phenylindan-7-ol

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVHLOYFXYLRLDQ-UHFFFAOYSA-N

97635-49-9
1-[2-(Dimethylamino)ethyl]-1h-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]triazol-4-amine | CAS Registry Number: 1443292-45-2
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-1,2,3-triazol-4-amine, ZINC86491252, AKOS018084792

Molecular Formula: C6H13N5Molecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYWKJRYBGHCNGI-UHFFFAOYSA-N

1443292-45-2
1-[2-(Dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]triazole-4-carboxylic acid | CAS Registry Number: 1038705-93-9
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-1,2,3-triazole-4-carboxylic acid, ZINC20596825, AKOS008122735, MCULE-6728547003, NE58855, EN300-85289

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKYLJQFZVSJJJX-UHFFFAOYSA-N

1038705-93-9
1-[2-(Dimethylamino)ethyl]-1h-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1178855-30-5
Synonyms: 1-[2-(DIMETHYLAMINO)ETHYL]-1H-1,2,4-TRIAZOL-3-AMINE, BB 0261594

Molecular Formula: C6H13N5Molecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMUDAIGOKVMWNC-UHFFFAOYSA-N

1178855-30-5
1-[2-(Dimethylamino)ethyl]-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]imidazol-2-amine | CAS Registry Number: 85575-32-2
Synonyms: 1-[2-(dimethylamino)ethyl]-1h-imidazol-2-amine, AKOS022635274

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFILYQHRFVFONG-UHFFFAOYSA-N

85575-32-2
1-[2-(Dimethylamino)ethyl]-1H-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]indol-5-amine | CAS Registry Number: 462649-11-2
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-indol-5-amine, 1-(2-(Dimethylamino)ethyl)-1H-indol-5-amine, 1H-Indole-1-ethanamine, 5-amino-N,N-dimethyl-, SCHEMBL216229, CTK6I0842, ZINC36949981, AKOS008124421, CCG-356189, MCULE-2583549765, NE54167, 5-amino-1-(2-dimethylaminoethyl)-1H-indole, EN300-60936, Z1262252926

Molecular Formula: C12H17N3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICUAGVJSPXSOIN-UHFFFAOYSA-N

462649-11-2
1-[2-(Dimethylamino)ethyl]-1H-indol-6-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]indol-6-amine | CAS Registry Number: 173386-74-8
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-indol-6-amine, 1H-Indole-1-ethanamine, 6-amino-N,N-dimethyl-, SCHEMBL1122347, ZINC34455428, AKOS009448421, CCG-356159, MCULE-9994824293, NE29490, 6-amino-(2-dimethylaminoethyl)-1H-indole, 6-amino-1-(2-dimethylaminoethyl)-1H-indole, EN300-82596, Z1250132399

Molecular Formula: C12H17N3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMLMAJOVSWGCQS-UHFFFAOYSA-N

173386-74-8
1-[2-(Dimethylamino)ethyl]-1H-indole-3-carboxylic acid hydrochloride (1 supplier)153050-74-9
1-[2-(dimethylamino)ethyl]-1H-indole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1096307-36-6
Synonyms: SCHEMBL15999003, AKOS009458399, 1-[2-(dimethylamino)ethyl]-1H-Indole-4-carboxylic acid

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMXWLGZLNNRLCF-UHFFFAOYSA-N

1096307-36-6
1-[2-(dimethylamino)ethyl]-1h-pyrazol-4-amine (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrazol-4-amine | CAS Registry Number: 1152939-98-4
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-amine, 1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-amine, AC1Q3WT6, AGN-PC-05CP5N, SCHEMBL1703246, CTK6I0855, DDAAGLMJYOHBDU-UHFFFAOYSA-N, MolPort-004-358-536, AKOS000205394, AG-B-80697, CCG-211061, MCULE-2896446068, AJ-75218, AK155362, AM802962, 1-[2-(dimethylamino)ethyl]pyrazol-4-amine, BB 0261591, EN300-60325, K-1091, 1H-Pyrazole-1-ethanamine, 4-amino-N,N-dimethyl-

Molecular Formula: C7H14N4Molecular Weight: 154.212860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDAAGLMJYOHBDU-UHFFFAOYSA-N

1152939-98-4
1-[2-(DIMETHYLAMINO)ETHYL]-1H-PYRAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]pyrazol-3-amine | CAS Registry Number: 1224888-23-6
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine, MolPort-013-400-259, ZINC54433551, AKOS011982335, 1H-Pyrazole-1-ethanamine,5-amino-N,N-dimethyl-, Z2218585849

Molecular Formula: C7H14N4Molecular Weight: 154.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTYVRRJZIOJNGY-UHFFFAOYSA-N

1224888-23-6
1-[2-(Dimethylamino)ethyl]-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1341056-07-2
Synonyms: ZINC70707500, AKOS013771591, BBV-38832523, EN300-252863

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

InChIKey: LLQKQXDIODREDX-UHFFFAOYSA-N

1341056-07-2
1-[2-(Dimethylamino)ethyl]-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]pyrazole-4-carboxylic acid | CAS Registry Number: 874196-92-6
Synonyms: SCHEMBL2826039, GICHVWFADSCFIL-UHFFFAOYSA-N, 1H-Pyrazole-4-carboxylic acid, 1-[2-(dimethylamino)ethyl]-, ZINC36777947, BBV-25192797, EN300-255408, 1-(2-Dimethylamino-ethyl)-1H-pyrazole-4-carboxylic acid

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

InChIKey: GICHVWFADSCFIL-UHFFFAOYSA-N

874196-92-6
1-[2-(Dimethylamino)ethyl]-1H-pyrazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1344295-66-4
Synonyms: ZINC70210950, BBV-38810277, EN300-255153

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

InChIKey: QNTHFXHBIRYLNY-UHFFFAOYSA-N

1344295-66-4
1-[2-(Dimethylamino)ethyl]-1H-pyrazole-5-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]pyrazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955556-83-8
Synonyms: EN300-255799

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPTAGCRYTBLLAK-UHFFFAOYSA-N

1955556-83-8
1-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-indole-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]indole-2,3-dione | CAS Registry Number: 106110-60-5
Synonyms: 1-[2-(dimethylamino)ethyl]-2,3-dihydro-1H-indole-2,3-dione, SCHEMBL4205713, ZINC2024905, AKOS000245314, CCG-103276, DB-126452, EU-0000256, 1-(2-(dimethylamino)ethyl)indoline-2,3-dione, 1-[2-(dimethylamino)ethyl]-1H-indole-2,3-dione, Z361299936

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDKUHUFHXZYBCV-UHFFFAOYSA-N

106110-60-5
1-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-85-3
Synonyms: AC1NRID2, AKOS002733082, AKOS016094483, 1-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C27H29N3O4SMolecular Weight: 491.601860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIXOTITULLLKBP-UHFFFAOYSA-N

7048-85-3
1-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-84-2
Synonyms: AC1NRI4W, AKOS002733206, AKOS016094471, 1-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C25H24FN3O3SMolecular Weight: 465.539763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HEUSSDCAXCJVID-UHFFFAOYSA-N

7048-84-2
1-[2-(Dimethylamino)ethyl]-2-hydroxy-1-methylguanidine (1 supplier)1344815-46-8
1-[2-(Dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride hydrochloride (1 supplier)1461714-10-2
1-[2-(dimethylamino)ethyl]-3-methoxy-n-methylindole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-methoxy-N-methylindole-2-carboxamide | CAS Registry Number: 77941-29-8
Synonyms: 1-(2-(Dimethylamino)ethyl)-3-methoxy-N-methyl-1H-indole-2-carboxamide, 1-(beta-Dimethylaminoaethyl)-2-methylaminocarbonyl-3-methoxy-indol [German], 1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-N-methyl-, AC1MHZBZ, LS-82491, 1-(2-dimethylaminoethyl)-3-methoxy-N-methylindole-2-carboxamide, 1-(beta-Dimethylaminoaethyl)-2-methylaminocarbonyl-3-methoxy-indol

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHCRBKDZRRXUPY-UHFFFAOYSA-N

77941-29-8
1-[2-(dimethylamino)ethyl]-3-methoxyindole-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-methoxyindole-2-carboxylic acid | CAS Registry Number: 77941-27-6
Synonyms: 1-(2-(Dimethylamino)ethyl)-3-methoxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-3-methoxy-, 1-(beta-Dimethylaminoaethyl)-2-hydroxycarbonyl-3-methoxy-indol [German], AC1MHZBT, LS-82649, 1-(2-dimethylaminoethyl)-3-methoxyindole-2-carboxylic acid, 1-(beta-Dimethylaminoaethyl)-2-hydroxycarbonyl-3-methoxy-indol

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGPTZZYMNXMEEJ-UHFFFAOYSA-N

77941-27-6
1-[2-(Dimethylamino)ethyl]-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid;dihydrochloride | CAS Registry Number: 2060029-92-5

Molecular Formula: C11H20Cl2N4O2Molecular Weight: 311.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GQSUAFAJFLJWIB-UHFFFAOYSA-N

2060029-92-5
1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7068-15-7
Synonyms: AC1NRP9H, 1-(2-dimethylaminoethyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C23H24N4O4Molecular Weight: 420.461060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZBIOPLSJDDUQW-UHFFFAOYSA-N

7068-15-7
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