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CHEMICAL products : Other
211551 to 211600 of 296604 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 [4232] 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Ethoxy-4-methylpyridin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4-methylpyridin-3-ol | CAS Registry Number: 1881328-57-9
Synonyms: 6-ETHOXY-4-METHYLPYRIDIN-3-OL, ZINC261493571

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVMAGMFAJLRTLT-UHFFFAOYSA-N

1881328-57-9
6-Ethoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid | CAS Registry Number: 92808-09-8
Synonyms: SureCN6448287, SureCN11035983, AK137238, KB-248610

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDXGZPGBPUNRNK-UHFFFAOYSA-N

92808-09-8
6-Ethoxy-4-Oxo-1,4-dihydroquinoline-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 51726-50-2
Synonyms: 6-ethoxy-4-hydroxyquinoline-3-carboxylic acid, 303121-10-0, 6-Ethoxy-4-hydroxy-quinoline-3-carboxylic acid, 6-ethoxy-4-oxo-1H-quinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 6-ethoxy-1,4-dihydro-4-oxo-, MLS000068982, TimTec1_008109, 3-Quinolinecarboxylic acid, 6-ethoxy-4-hydroxy-, Oprea1_438989, Oprea1_573935, CHEMBL445571, SCHEMBL2010976, DTXSID50349456, HMS1557A13, HMS2477F08, ALBB-032637, ZINC8617208, 3160AB, ANW-73417, MFCD02217683

Molecular Formula: C12H11NO4Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRMATZBTAXOKFT-UHFFFAOYSA-N

51726-50-2
6-ethoxy-4-sulfanyl-1,2-dihydro-1,3,5-triazin-2-one (1 supplier)32683-66-2
6-ethoxy-5,5-dimethyl-2-phenyl-6h-1,4,3-oxathiazine 4,4-dioxide (0 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5,5-dimethyl-2-phenyl-6H-1,4,3-oxathiazine 4,4-dioxide | CAS Registry Number: 38336-82-2
Synonyms: NSC174548, 5,5-Dimethyl-4,4-dioxido-2-phenyl-5,6-dihydro-1,4,3-oxathiazin-6-yl ethyl ether, 6-ethoxy-5,5-dimethyl-2-phenyl-6H-1,4,3-oxathiazine 4,4-dioxide, 6-Ethoxy-5,5-dimethyl-2-phenyl-5,6-dihydro-1,4,3-oxathiazine 4,4-dioxide, AGN-PC-0JOLOR, AC1L6VU0, NSC 174548, NSC-174548

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYMXLISEUGEZGA-UHFFFAOYSA-N

38336-82-2
6-ethoxy-5-(1-phenylethyl)benzo[1,3]dioxole (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole | CAS Registry Number: 84598-14-1
Synonyms: NSC350106, AC1L4KEF, CTK3E9137, NSC-350106, 5-ethoxy-6-(1-phenylethyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-ethoxy-6-(1-phenylethyl)-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJZXWEFOIAJZRY-UHFFFAOYSA-N

84598-14-1
6-ETHOXY-5-(ETHOXYCARBONYL)-6-OXO-1-HEXANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-ethoxycarbonyl-6-oxohexane-1-sulfonic acid | CAS Registry Number: 5324-63-0
Synonyms: NSC2713, AIDS123941, AIDS-123941, NSC 2713, CID407192, 6-Ethoxy-5-(ethoxycarbonyl)-6-oxo-1-hexanesulfonic acid

Molecular Formula: C11H20O7SMolecular Weight: 296.337300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSMHUXDUEVHXNG-UHFFFAOYSA-N

5324-63-0
6-ethoxy-5-(trifluoromethyl)pyridin-3-ylboronic acid (7 suppliers)
Compound Structure IUPAC Name: [6-ethoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 849934-85-6
Synonyms: 6-ethoxy-5-(trifluoromethyl)pyridin-3-ylboronic acid, SureCN2389322, RL05236, AK132660, KB-45351, (6-Ethoxy-5-(trifluoromethyl)pyridin-3-yl)boronic acid

Molecular Formula: C8H9BF3NO3Molecular Weight: 234.968170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OFQUWRKGOGCLPI-UHFFFAOYSA-N

849934-85-6
6-Ethoxy-5-ethyl-3-methyl-5-phenyl-2,4(3H,5H)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-5-ethyl-3-methyl-5-phenylpyrimidine-2,4-dione | CAS Registry Number: 55255-47-5
Synonyms: 4-Ethyl derivative of Mephobarbital, AC1LD5O8, CTK8J2367, BLMABOUBKVXARH-UHFFFAOYSA-N, 2,4(3H,5H)-Pyrimidinedione, 6-ethoxy-5-ethyl-3-methyl-5-phenyl-, 6-ethoxy-5-ethyl-3-methyl-5-phenylpyrimidine-2,4-dione, 6-Ethoxy-5-ethyl-3-methyl-5-phenyl-2,4(3H,5H)-pyrimidinedione #

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLMABOUBKVXARH-UHFFFAOYSA-N

55255-47-5
6-Ethoxy-5-fluoronicotinaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 886372-69-6
Synonyms: CTK8B6755, ANW-54245, AKOS006229330, AB40831, AK-93178, KB-248611, 6-ETHOXY-5-FLUORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKKZABHJLZCIX-UHFFFAOYSA-N

886372-69-6
6-Ethoxy-5-fluoronicotinic acid (2 suppliers)1354225-51-6
6-Ethoxy-5-fluoropyridin-3-amine (7 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-fluoropyridin-3-amine | CAS Registry Number: 886372-67-4
Synonyms: CTK8B6732, ANW-54179, AKOS006287049, AB40828, AK100185, KB-248612, 6-ETHOXY-5-FLUORO-PYRIDIN-3-YLAMINE

Molecular Formula: C7H9FN2OMolecular Weight: 156.157563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYCNUMGMBSFODC-UHFFFAOYSA-N

886372-67-4
6-Ethoxy-5-fluoropyridine-3-boronic acid (5 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-5-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 1309982-57-7
Synonyms: (6-Ethoxy-5-fluoropyridin-3-yl)boronic acid, 6-Ethoxy-5-fluoropyridine3-boronic acid, AK-37064, Boronic acid, B-(6-ethoxy-5-fluoro-3-pyridinyl)-, SCHEMBL14659133, CTK8C4974, DTXSID30672092, MolPort-009-197-987, 5661AA, ANW-73649, FCH855941, MFCD07374965, AKOS006287050, ZINC169916892, AB40832, 6-ethoxy-5-fluoropyridine-3-boronic acid, HE169446, AX8023864, KB-208974, KB-248613

Molecular Formula: C7H9BFNO3Molecular Weight: 184.961 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMQWQXHLVIJJQY-UHFFFAOYSA-N

1309982-57-7
6-ethoxy-5-fluoropyrimidine-4-carboxylic acid (0 suppliers)1934465-39-0
6-Ethoxy-5-fluorouracil (1 supplier)522654-10-0
6-ethoxy-5-methoxypicolinonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methoxypyridine-2-carbonitrile | CAS Registry Number: 1112851-65-6
Synonyms: SCHEMBL1855647, YXURBJWMIRBRIA-UHFFFAOYSA-N, 6-ethoxy-5-methoxypyridine-2-carbonitrile

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXURBJWMIRBRIA-UHFFFAOYSA-N

1112851-65-6
6-Ethoxy-5-methylnicotinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1224604-16-3
Synonyms: MolPort-020-257-912, AKOS016014929, AK-61528, KB-248614

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLBZHLWTJIDATP-UHFFFAOYSA-N

1224604-16-3
6-Ethoxy-5-methylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methylpyridine-3-carbonitrile | CAS Registry Number: 1355174-66-1
Synonyms: 6-Ethoxy-5-methyl-nicotinonitrile, ZINC72222085, AKOS027452418, 6-ethoxy-5-methylpyridine-3-carbonitrile

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPVFVLIVNQWUAY-UHFFFAOYSA-N

1355174-66-1
6-Ethoxy-5-methylpicolinaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methylpyridine-2-carbaldehyde | CAS Registry Number: 1822646-26-3
Synonyms: AKOS024261274, AK155782, AJ-142046, BG00302324, 6-ETHOXY-5-METHYLPYRIDINE-2-CARBALDEHYDE

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSSGPKDZWJIFEZ-UHFFFAOYSA-N

1822646-26-3
6-ethoxy-5-methylpyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methylpyridin-3-amine | CAS Registry Number: 1249781-69-8
Synonyms: SureCN3378270, AKOS011763953, RL01157, AK132661, KB-45352

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHPLNCQMJRMMJW-UHFFFAOYSA-N

1249781-69-8
6-Ethoxy-5-methylpyridin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-methylpyridin-3-ol | CAS Registry Number: 1881331-45-8
Synonyms: 6-ETHOXY-5-METHYLPYRIDIN-3-OL, ZINC261493530

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXCWIHOJNJPWCJ-UHFFFAOYSA-N

1881331-45-8
6-ETHOXY-5-NITRONAPHTHALENE-1-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-morpholin-4-ylthietane 1,1-dioxide | CAS Registry Number: 92351-01-4
Synonyms: 4-(2-methyl-1,1-dioxidothietan-3-yl)morpholine, NSC152729, AC1L6D6Q, AC1Q6Z0G, CTK5H1176, AR-1F5929, AG-K-85002, NSC-152729, 2-methyl-3-morpholin-4-ylthietane 1,1-dioxide

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDWJIHDXRKMSBE-UHFFFAOYSA-N

92351-01-4
6-ethoxy-5-phenyl-pyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-5-phenylpyrimidine-2,4-diamine | CAS Registry Number: 61539-15-9
Synonyms: NSC248037, AC1L7VKT, NSC-248037, 6-ethoxy-5-phenylpyrimidine-2,4-diamine

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIGUVFCXTQHZEF-UHFFFAOYSA-N

61539-15-9
6-ETHOXY-5H-PYRROLO[3,2-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N,N-dimethylcarbamate | CAS Registry Number: 25384-39-8
Synonyms: BRN 2085425, 2-(hydroxymethyl)-2-methylpentyl dimethylcarbamate, 2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, dimethylcarbamate, AC1L3KC1, AC1Q62YO, AR-1C9367, LS-120651, [2-(hydroxymethyl)-2-methylpentyl] N,N-dimethylcarbamate

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRBVLNVNAEIRT-UHFFFAOYSA-N

25384-39-8
6-ethoxy-6-oxo-2,5-diphenylhexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-6-oxo-2,5-diphenylhexanoic acid | CAS Registry Number: 5435-10-9
Synonyms: 6-ethoxy-6-oxo-2,5-diphenylhexanoic acid, NSC15177, AC1L5E5R, AC1Q63XG, CTK5A0592, AR-1H1614, NSC-15177, LP053502, Hexanedioic acid, 2,5-diphenyl-, monoethylester (9CI)

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWIURNVQWWVGGL-UHFFFAOYSA-N

5435-10-9
6-ETHOXY-6-OXOHEXYLZINC BROMIDE (7 suppliers)
Compound Structure IUPAC Name: zinc;ethyl hexanoate;bromide | CAS Registry Number: 312693-01-9
Synonyms: 6-ethoxy-6-oxohexylzinc bromide, CTK4G6713, Zinc,bromo(6-ethoxy-6-oxohexyl)-, AG-F-03827, KB-199409, 6-ETHOXY-6-OXOHEXYLZINC BROMIDE;6-ETHOXY-6-OXOHEXYLZINC BROMIDE, 0.5MSOL UTION IN TETRAHYDROFURAN;6-ethoxy-6-oxohexylzinc bromide solution

Molecular Formula: C8H15BrO2ZnMolecular Weight: 288.487500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZISDBYYELZLQGH-UHFFFAOYSA-M

312693-01-9
6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 6272-91-9
Synonyms: NSC 33638, CID22661, LS-85709, 6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride, Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (9CI)

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYNNLQKCAXEVJN-UHFFFAOYSA-N

6272-91-9
6-ethoxy-7-methoxy-2,2,5-trimethyl-2h-chromene (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-2,2,5-trimethylchromene | CAS Registry Number: 117902-80-4
Synonyms: 6-Ethoxy-7-methoxy-2,2,5-trimethylchromene, 2H-1-Benzopyran,6-ethoxy-7-methoxy-2,2,5-trimethyl-, ACMC-20dbko, AC1L4OVX, AC1Q57VW, CTK4B0482, AR-1H1616, AG-J-65816

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRMSNDNMSQNZLO-UHFFFAOYSA-N

117902-80-4
6-ethoxy-7-methoxy-2-[2-(methylsulfanyl)phenyl]-4H-3,1-benzoxazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-2-(2-methylsulfanylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 1087624-28-9
Synonyms: UNII-BDQ30W2KTS, BDQ30W2KTS, SCHEMBL16946276, AKOS008058364, MCULE-7265621539, T5383370, 4H-3,1-Benzoxazin-4-one, 6-ethoxy-7-methoxy-2-(2-(methylthio)phenyl)-, 6-Ethoxy-7-methoxy-2-(2-methylsulfanylphenyl)-3,1-bensoxazin-4-one

Molecular Formula: C18H17NO4SMolecular Weight: 343.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTQBMTFVGGUDPN-UHFFFAOYSA-N

1087624-28-9
6-ETHOXY-7-METHOXY-2-METHYL-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 49850-04-6
Synonyms: EINECS 256-502-7, CID6452174, 6-Ethoxy-7-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJFUELYSJZDVSR-UHFFFAOYSA-N

49850-04-6
6-ETHOXY-7-METHOXYQUINAZOLINE-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 577728-29-1
Synonyms: 6-Ethoxy-7-Methoxyquinazoline-4-One, 6-ethoxy-7-methoxy-1H-quinazolin-4-one, SureCN1012421, SureCN1806456, CTK5A7408, MolPort-004-788-461, AG-G-04080, 4(3H)-Quinazolinone,6-ethoxy-7-methoxy-, KB-248616, 7-METHOXY-6-ETHOXYQUINAZOLINE-4-ONE, V0620, A831592, 4(1H)-Quinazolinone,6-ethoxy-7-methoxy- (9CI);6-Ethoxy-7-methoxyquinazolin-4(3H)-one;

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWYYBCHNCHYKFF-UHFFFAOYSA-N

577728-29-1
6-ETHOXY-7-METHYL-1-PENTYLBICYCLO[3.2.0]HEPTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-6-methyl-5-pentylbicyclo[3.2.0]heptan-4-one | CAS Registry Number: 72928-26-8
Synonyms: EINECS 277-060-1, CID175299, 6-Ethoxy-7-methyl-1-pentylbicyclo(3.2.0)heptan-2-one, Bicyclo(3.2.0)heptan-2-one, 6-ethoxy-7-methyl-1-pentyl-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDKZYNYQEYOOFW-UHFFFAOYSA-N

72928-26-8
6-ETHOXY-7H-DIBENZO[B,D]AZEPIN-7-ONE (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-2-(naphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 1993-98-2
Synonyms: 3-fluoro-2-(naphthalen-1-ylcarbonyl)benzoic acid, NSC97674, AC1L69DL, AC1Q5D1U, NCIOpen2_006609, CTK4E2786, AR-1F3225, NSC-97674, AG-J-90234, 3-fluoro-2-(naphthalene-1-carbonyl)benzoic acid

Molecular Formula: C18H11FO3Molecular Weight: 294.276543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAAKRMQXYKIQX-UHFFFAOYSA-N

1993-98-2
6-ETHOXY-9-BETA-D-(2-C-METHYL-RIBOFURANOSYL)PURINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-(6-ethoxypurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 848750-87-8
Synonyms: 6-Ethoxy-9-beta-D-(2-C-methyl-ribofuranosyl)purine, DA-60511, (2R,3R,4R,5R)-2-(6-ethoxypurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-(6-Ethoxy-purin-9-yl)-5-hydroxymethyl-3-methyl-tetrahydro-furan-3,4-diol

Molecular Formula: C13H18N4O5Molecular Weight: 310.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HBAKHTMGTWMKKL-NHULRPGXSA-N

848750-87-8
6-ETHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 75889-50-8
Synonyms: 6-Ethoxy-benzo[1,3]dioxole-5-carbaldehyde, BAS 06055122, AC1MK8K5, CTK2G8508, MolPort-002-003-275, ZINC04568979, AKOS000103737, AG-A-90017, 6-ethoxy-1,3-benzodioxole-5-carbaldehyde, 6-Ethoxybenzo[1,3]dioxole-5-carbaldehyde, ST50279064, 6-ethoxy-2H-1,3-benzodioxole-5-carbaldehyde, 1,3-Benzodioxole-5-carboxaldehyde, 6-ethoxy-, 6-ethoxy-2H-benzo[d]1,3-dioxolene-5-carbaldehyde

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQCXREJZJFLYAV-UHFFFAOYSA-N

75889-50-8
6-Ethoxy-N,N'-bis(2-hydroxy-1-methylethyl)-1,3,5-triazine-2,4-diamine (1 supplier)63979-39-5
6-ethoxy-N,N-diethyl-5-methyl-2,2-dioxo-2$l^{6}-thia-3-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-4-amine (0 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-N,N-diethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 61766-85-6
Synonyms: NSC255054, AC1L7Y7Y, NSC-255054, 5-ethoxy-N,N-diethyl-4-methyl-1,1-dioxo-1

Molecular Formula: C16H22N2O3SMolecular Weight: 322.422480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIRJJHCDKQNBV-UHFFFAOYSA-N

61766-85-6
6-Ethoxy-N-((1-methyl-1h-imidazol-2-yl)methyl)pyridin-2-amine (0 suppliers)1274841-27-8
6-ethoxy-N-(2-morpholinoethyl)benzo[d]thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1219912-59-0
Synonyms: ZINC42379463, AKOS018071742, MCULE-3965502653, F2145-0091

Molecular Formula: C15H21N3O2SMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAAYJRPUVPKLDH-UHFFFAOYSA-N

1219912-59-0
6-ethoxy-N-(furan-2-ylmethyl)benzo[d]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1286732-80-6
Synonyms: ZINC61968147, AKOS018073547, MCULE-8478682118, F2145-0488

Molecular Formula: C14H14N2O2SMolecular Weight: 274.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHOCEAFHKYKZNO-UHFFFAOYSA-N

1286732-80-6
6-Ethoxy-n-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105194-53-3
Synonyms: 6-ethoxy-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine, 6-ethoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine, AKOS005207792, MCULE-9347114125, F2182-0037

Molecular Formula: C14H18N2O2SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSIWYFZABDRTEQ-UHFFFAOYSA-N

1105194-53-3
6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-piperidin-3-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353984-36-7
Synonyms: KB-02308, (6-Ethoxypyrimidin-4-yl)piperidin-3-ylamine hydrochloride, (6-Ethoxy-pyrimidin-4-yl)-piperidin-3-yl-amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IRMARFRLNFXIGL-UHFFFAOYSA-N

1353984-36-7
6-Ethoxy-N-(piperidin-3-ylmethyl)pyrimidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(piperidin-3-ylmethyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353965-92-0
Synonyms: KB-02309, (6-Ethoxy-pyrimidin-4-yl)-piperidin-3-ylmethyl-amine, (6-Ethoxypyrimidin-4-yl)piperidin-3-ylmethylamine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWAVLPHEWPYZEW-UHFFFAOYSA-N

1353965-92-0
6-Ethoxy-N-(piperidin-4-yl)pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-piperidin-4-ylpyrazin-2-amine | CAS Registry Number: 1342059-00-0
Synonyms: 6-ethoxy-N-(piperidin-4-yl)pyrazin-2-amine, ZINC70580064, AKOS013610184

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOQJINOJYXJELD-UHFFFAOYSA-N

1342059-00-0
6-Ethoxy-N-(piperidin-4-yl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-piperidin-4-ylpyrimidin-4-amine | CAS Registry Number: 1354088-12-2
Synonyms: 6-ethoxy-N-(piperidin-4-yl)pyrimidin-4-amine, ZINC79438885, AKOS015663514, MCULE-5064013330, NE27658, Z1704732748

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJTBWFSBDAKPLD-UHFFFAOYSA-N

1354088-12-2
6-Ethoxy-N-(piperidin-4-yl)pyrimidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-piperidin-4-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353984-91-4
Synonyms: KB-02310, (6-Ethoxypyrimidin-4-yl)piperidin-4-ylamine hydrochloride, (6-Ethoxy-pyrimidin-4-yl)-piperidin-4-yl-amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFBWXXAEMJFEOZ-UHFFFAOYSA-N

1353984-91-4
6-Ethoxy-N-(piperidin-4-ylmethyl)pyrimidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(piperidin-4-ylmethyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353966-73-0
Synonyms: KB-02311, (6-Ethoxypyrimidin-4-yl)piperidin-4-ylmethylamine hydrochloride, (6-Ethoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFMABPMNMSFRNX-UHFFFAOYSA-N

1353966-73-0
6-ethoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105194-96-4
Synonyms: F2146-0318, ZINC26422449, AKOS005206674, MCULE-9953541305, L-3146

Molecular Formula: C15H15N3OSMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARFZRSXNXCGCLJ-UHFFFAOYSA-N

1105194-96-4
6-Ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105192-21-9
Synonyms: 6-ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine, ZINC26422521, AKOS005206260, MCULE-1468556668, F2146-0370

Molecular Formula: C15H15N3OSMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFBIDTSJFVTNDL-UHFFFAOYSA-N

1105192-21-9
6-Ethoxy-N-(thietan-3-yl)pyridin-2-amine (0 suppliers)1870723-84-4
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