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CHEMICAL products beginning with : 2
283751 to 283800 of 402027 results  Page: << Previous 50 Results 5660 5661 5662 5663 5664 5665 5666 5667 5668 5669 5670 5671 5672 5673 5674 5675 [5676] 5677 5678 5679 5680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 1369085-83-5
Synonyms: 2-Ethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, SCHEMBL13267543, ZINC82749731, AKOS022874704, KS-10129

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZWQLYLJZIHVPK-UHFFFAOYSA-N

1369085-83-5
2-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1782356-91-5

Molecular Formula: C7H9N5Molecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYUCRGPWXMHKEV-UHFFFAOYSA-N

1782356-91-5
2-Ethyl-[1,3]oxazinane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-oxazinane | CAS Registry Number: 24033-80-5
Synonyms: 2-ethyl-[1,3]oxazinane, AKOS006353416

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UALFXSSRCZUJJO-UHFFFAOYSA-N

24033-80-5
2-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 25680-40-4
Synonyms: 2-ethyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine, NSC137471, AGN-PC-0JP6NF, AC1L5Y1X, AC1Q4VG2, CTK4F6268, AR-1E1361, AKOS022714072, AG-K-80603, NSC-137471, Oxazolo[5,4-d]pyrimidin-7-amine,2-ethyl-, Oxazolo[5,4-d]pyrimidine,7-amino-2-ethyl- (8CI); NSC 137471

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSCPSTMILVUWJZ-UHFFFAOYSA-N

25680-40-4
2-Ethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 1935339-20-0
Synonyms: 2-ethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine, SCHEMBL12333884

Molecular Formula: C7H8N4SMolecular Weight: 180.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIXDXUYZMFXTLR-UHFFFAOYSA-N

1935339-20-0
2-ETHYL-1,1'-BIPHENYL (10 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-phenylbenzene | CAS Registry Number: 1812-51-7
Synonyms: o-Ethylbiphenyl, 2-Ethylbiphenyl, Biphenyl, 2-ethyl-, ETHYLBIPHENYL, 1-Ethyl-2-phenylbenzene, Ethyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-ethyl-, 1,1'-Biphenyl, ethyl-, Biphenyl, 2-ethyl- (8CI), NSC75364, CID15742, EINECS 254-957-6, NSC 75364, 1,1'-Biphenyl, 2-ethyl- (9CI), 40529-66-6, 97666-36-9

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLMYHUARHITGIJ-UHFFFAOYSA-N

1812-51-7
2-Ethyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 1040033-65-5
Synonyms: 2-ethyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid, CTK6E8837, ZINC20362884, AKOS005217774, MCULE-6512480638, NE19558, 2-ETHYL-1,1,3-TRIOXO-2,3-DIHYDRO-1$L^{6},2-BENZOTHIAZOLE-6-CARBOXYLIC ACID, EN300-51364, Z236473756, 2-ethyl-1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazole-6-carboxylic acid, 2-ethyl-1,1,3-trioxo-2,3-dihydro-1lambda,2-benzothiazole-6-carboxylic acid, 2-ethyl-1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazole-6-carboxylic acid

Molecular Formula: C10H9NO5SMolecular Weight: 255.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITXJWRLNYSGFTE-UHFFFAOYSA-N

1040033-65-5
2-Ethyl-1,1-difluorocyclohexane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,1-difluorocyclohexane | CAS Registry Number: 2060048-02-2
Synonyms: 2-ethyl-1,1-difluorocyclohexane, SCHEMBL12329240

Molecular Formula: C8H14F2Molecular Weight: 148.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMHOBDSLJAAFRA-UHFFFAOYSA-N

2060048-02-2
2-Ethyl-1,1-difluorocyclopentane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,1-difluorocyclopentane | CAS Registry Number: 2060024-99-7
Synonyms: 2-ethyl-1,1-difluorocyclopentane, SCHEMBL6901353

Molecular Formula: C7H12F2Molecular Weight: 134.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBVKGTASRNLKAT-UHFFFAOYSA-N

2060024-99-7
2-Ethyl-1,1-dimethyl-1H-benzo[e]indole (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,1-dimethylbenzo[e]indole | CAS Registry Number: 1092836-79-7
Synonyms: SCHEMBL11947486, AK00739094

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVJKXUCAQIPBRJ-UHFFFAOYSA-N

1092836-79-7
2-Ethyl-1,1-dioxo-1lambda6-thiolane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,1-dioxothiolane-2-carboxylic acid | CAS Registry Number: 1780946-19-1

Molecular Formula: C7H12O4SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALARNJPCNUVBPJ-UHFFFAOYSA-N

1780946-19-1
2-ethyl-1,10-phenanthroline (0 suppliers)95631-65-5
2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 54773-77-2
Synonyms: Methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenecarboxylate, 21288-61-9, .epsilon.-Pyrromycinone, AC1Q6DZY, AGN-PC-015IAB, AC1L6Q61, RWCVSDKDFSVZNF-UHFFFAOYSA-N, AR-1J4753, NSC114778, NSC-114778, methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, 1-Naphthacenecarboxylic acid,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-, 2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylicacidmethylester, methyl (2R)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate, Methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenecarboxylate #, methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RWCVSDKDFSVZNF-UHFFFAOYSA-N

54773-77-2
2-Ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10,12-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 3569-04-8
Synonyms: zeta-Isohodomycinone, CTK8I3926

Molecular Formula: C22H20O9Molecular Weight: 428.393 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KNIAXJGXAWPJDT-UHFFFAOYSA-N

3569-04-8
2-Ethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1022919-86-3
Synonyms: Ambnee4009582, MolPort-001-977-696, HMS1704M12, BAS 02238636, CID3139862, TC-069594, 2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXYDLJGQBRAFBU-UHFFFAOYSA-N

1022919-86-3
2-ethyl-1,2,3,4-tetrahydro-3-methyl-3-Isoquinolinecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-3-methyl-1,4-dihydroisoquinoline-3-carboxylate | CAS Registry Number: 1089690-14-1

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWPZAFZWHHDAKJ-UHFFFAOYSA-N

1089690-14-1
2-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-7-Isoquinolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 1395029-32-9
Synonyms: SCHEMBL12005557, AKOS023890042, ZINC143848276

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWEIZPPESSGUHL-UHFFFAOYSA-N

1395029-32-9
2-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl-7-nitroIsoquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,4-dimethyl-7-nitro-1,3-dihydroisoquinoline | CAS Registry Number: 1395029-31-8
Synonyms: SCHEMBL12005303, HSDSEKZSFCGEMQ-UHFFFAOYSA-N, ZINC143783340, 2-ethyl-4,4-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSDSEKZSFCGEMQ-UHFFFAOYSA-N

1395029-31-8
2-Ethyl-1,2,3,4-tetrahydro-benzo[b]-[1,6]naphthyridine-10-carboxylic acid (0 suppliers)
2-ETHYL-1,2,3,4-TETRAHYDRO-BENZO[B][1,6]NAPHTHYRIDINE-10-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid | CAS Registry Number: 519150-65-3
Synonyms: 2-Ethyl-1,2,3,4-tetrahydro-benzo[b][1,6]naphthyridine-10-carboxylic acid, SBB012006, 2-ethyl-1,2,3,4-tetrahydropyridino[4,3-b]quinoline-10-carboxylic acid, BAS 11481988, Enamine_003114, AC1MB8OF, CTK4J5111, MolPort-000-678-758, HMS1402N12, AC1Q3150, AKOS000114843, AG-F-76401, MCULE-7057977144, ST50321338, EN300-00914, T5324933, 2-ethyl-1H,3H,4H-benzo[b]1,6-naphthyridine-10-carboxylic acid, 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJUVKSDEXHEPSA-UHFFFAOYSA-N

519150-65-3
2-ETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID (1 supplier)
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride (2 suppliers)
2-Ethyl-1,2,3,4-tetrahydro-quinoline (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 42835-88-1
Synonyms: 2-ethyl-1,2,3,4-tetrahydroquinoline, 2-ethyltetrahydroquinoline, SCHEMBL4139663, KBEJREJHQMPXJD-UHFFFAOYSA-N, MolPort-020-916-495, AKOS006372482, MCULE-9281546392, NE16328

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBEJREJHQMPXJD-UHFFFAOYSA-N

42835-88-1
2-Ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (4 suppliers)
2-ETHYL-1,2,3,4-TETRAHYDROANTHRACENE-9,10-DIONE (3 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 5661-34-7
Synonyms: 4-(3-methoxybenzoyl)morpholine, m-Anisic acid, morpholide, Morpholine, 4-(3-methoxybenzoyl)-, ST043081, 143230-68-6, (3-methoxyphenyl)(morpholin-4-yl)methanone, ACMC-20bfcv, AC1LB9FZ, AC1Q5EOQ, CBMicro_027407, MLS000723536, CHEMBL1563456, CTK0B5001, ZINC30034, DTXSID60336276, MolPort-001-494-415, RHNTVFHFVCLETB-UHFFFAOYSA-N, HMS2655E18, 3-methoxyphenyl morpholin-4-yl ketone, AKOS002971243

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHNTVFHFVCLETB-UHFFFAOYSA-N

5661-34-7
2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine | CAS Registry Number: 223700-11-6
Synonyms: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine, SCHEMBL6369712, BQEJAFIVZNAXGW-UHFFFAOYSA-N, MolPort-011-467-134, ZINC38032531, AKOS010246863, MCULE-5776639419, NE46203, 2-ethyl-3,4-dihydro-1H-isoquinolin-5-amine, 5-Amino-2-ethyl-1,2,3,4-tetrahydroisoquinoline, F1967-1775, Z1438447167, 4X3

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQEJAFIVZNAXGW-UHFFFAOYSA-N

223700-11-6
2-Ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 107393-74-8
Synonyms: 7-amino-2-ethyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL6298322, AKOS017515171, 2-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQGLHSLMHBNCR-UHFFFAOYSA-N

107393-74-8
2-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 67239-24-1
Synonyms: CID49718, LS-85971, 2-Ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-ETHYL-, HYDROCHLORIDE

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBAKVQKVCPTZES-UHFFFAOYSA-N

67239-24-1
2-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde | CAS Registry Number: 1924383-41-4

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMTFENIOYRSDQP-UHFFFAOYSA-N

1924383-41-4
2-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (3 suppliers)
2-ethyl-1,2,4-thiadiazolo[4,5-a]benzimidazole-3(2H)-one (0 suppliers)98154-63-3
2-ethyl-1,2-benzothiazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-benzothiazol-3-one | CAS Registry Number: 4299-06-3
Synonyms: CHEMBL1996492, NSC357895, AC1L7MNT, AGN-PC-0JMBZ8, SCHEMBL3143600, n-ethylbenzo-isothiazolin-3-one, NSC-357895, NCI60_003247, 1,2-Benzisothiazol-3(2H)-one, 2-ethyl-

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTMDCQYUXWCPQG-UHFFFAOYSA-N

4299-06-3
2-ethyl-1,2-Butanediamine (5 suppliers)
Compound Structure IUPAC Name: 2-ethylbutane-1,2-diamine | CAS Registry Number: 3815-29-0
Synonyms: 2-ethylbutane-1,2-diamine, 3-(aminomethyl)pentan-3-amine, 3-(aminomethyl)pentane-3-amine, AC1L8UKO, SCHEMBL56858, MolPort-015-101-695, ZVZPXKGMHIJPET-UHFFFAOYSA-N, AKOS008132056, MCULE-7290366649, NE15465, EN300-76378

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVZPXKGMHIJPET-UHFFFAOYSA-N

3815-29-0
2-ethyl-1,2-dihydro-2-methyl-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methyl-1H-quinazolin-4-amine | CAS Registry Number: 253769-64-1
Synonyms: CHEMBL354899, SCHEMBL7796631, BDBM50124541, 2-ethyl-2-methyl-1,2-dihydroquinazolin-4-amine, 2-Ethyl-2-methyl-1,2-dihydro-quinazolin-4-ylamine, 4-Quinazolinamine, 2-ethyl-1,2-dihydro-2-methyl-

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REYBEBUFZZALFV-UHFFFAOYSA-N

253769-64-1
2-ETHYL-1,2-DIHYDRO-3H-PYRROLO[3,4-C]PYRIDIN-3-ONE (0 suppliers)55768-98-4
2-ethyl-1,2-dihydro-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-dihydroquinazolin-4-amine | CAS Registry Number: 253769-59-4
Synonyms: CHEMBL169840, SCHEMBL7805015, BDBM50124530, 2-Ethyl-1,2-dihydro-quinazolin-4-ylamine, 4-Quinazolinamine, 2-ethyl-1,2-dihydro-

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFRCBOKLESMGRI-UHFFFAOYSA-N

253769-59-4
2-ethyl-1,2-dihydro-6,7-dimethoxy-1-oxo-N-[(tetrahydro-2-furanyl)methyl]-4-Isoquinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6,7-dimethoxy-1-oxo-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 907989-89-3
Synonyms: 2-ethyl-6,7-dimethoxy-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,2-dihydroisoquinoline-4-carboxamide, SMR000022608, MLS000044664, MLS001367972, CHEMBL1324808, SCHEMBL14916371, HMS2388I20, MCULE-4824175254, DA-26262, EU-0089317

Molecular Formula: C19H24N2O5Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTGDPCDIWJKTQH-UHFFFAOYSA-N

907989-89-3
2-ethyl-1,2-diphenylbutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-diphenylbutan-1-ol | CAS Registry Number: 5351-08-6
Synonyms: NSC99, AC1Q76ZE, AC1L566J, NSC-99, CTK4J8280, AR-1E1366, AKOS012383345, AG-J-95939, 2-ETHYL-1,2-DIPHENYL-1-BUTANOL

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOBQKGMTTXFPNC-UHFFFAOYSA-N

5351-08-6
2-ETHYL-1,2-DIPHENYLBUTYL CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 6107-46-6
Synonyms: F0098-0225, 4-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, AC1Q5OBC, CBMicro_004031, AC1LF75A, benzamide, 4-chloro-n-[4-(4-methylphenyl)-2-thiazolyl]-, MolPort-001-503-604, ZINC193659, SMSF0014087, STK401364, AKOS002953592, CB05865, MCULE-9166729170, BIM-0004077.P001, ST50920324, 4-chloro-N-(4-(p-tolyl)thiazol-2-yl)benzamide, 4-chloro-N~1~-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide, (4-chlorophenyl)-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide, 103966-04-7

Molecular Formula: C17H13ClN2OSMolecular Weight: 328.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AETWPTXNPUZNAX-UHFFFAOYSA-N

6107-46-6
2-Ethyl-1,3'-bipiperidine dihydrochloride (3 suppliers)
2-Ethyl-1,3,2-dioxaborolan-4-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,3,2-dioxaborolan-4-one | CAS Registry Number: 74646-12-1
Synonyms: AGN-PC-0JSQW6, AC1LB3V3, ZVNUPLJBZCSYQJ-UHFFFAOYSA-N, 1,3,2-Dioxaborolan-4-one, 2-ethyl-, 2-Ethyl-1,3,2-dioxaborolan-4-one #

Molecular Formula: C4H7BO3Molecular Weight: 113.907580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVNUPLJBZCSYQJ-UHFFFAOYSA-N

74646-12-1
2-Ethyl-1,3,2-dioxaborolane-4?,5?-dimethanol diacetate (1 supplier)
Compound Structure IUPAC Name: [(4S,5R)-5-(acetyloxymethyl)-2-ethyl-1,3,2-dioxaborolan-4-yl]methyl acetate | CAS Registry Number: 74793-17-2
Synonyms: (5-[(Acetyloxy)methyl]-2-ethyl-1,3,2-dioxaborolan-4-yl)methyl acetate #, QHFAPFBJVAWAKH-AOOOYVTPSA-N, 1,3,2-Dioxaborolane-4,5-dimethanol, 2-ethyl-, diacetate, cis-, 2-Ethyl-1,3,2-dioxaborolane-4alpha,5alpha-dimethanol diacetate

Molecular Formula: C10H17BO6Molecular Weight: 244.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHFAPFBJVAWAKH-AOOOYVTPSA-N

74793-17-2
2-Ethyl-1,3,2-dioxarsenane (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3,2-dioxarsinane | CAS Registry Number: 42541-31-1
Synonyms: 2-Ethyl-1,3,2-dioxarsinane, 1,3,2-Dioxarsenane, 2-ethyl-, AC1LBY1L, CTK8I7087, 2-Ethyl-1,3,2-dioxarsinane #, QLYXYEFITZXOSF-UHFFFAOYSA-N

Molecular Formula: C5H11AsO2Molecular Weight: 178.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLYXYEFITZXOSF-UHFFFAOYSA-N

42541-31-1
2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;propanedioic Acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;propanedioic acid | CAS Registry Number: 53988-65-1
Synonyms: Emd 16139, AC1O56EQ, Emd 16 139, Emd 16-139, EMD 16, 139, 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; propanedioic acid, 2-Hydroxy-2-ethyl-1,2,3,4,6,7-hexahydro-11bH-benzo(a)quinolizine malonate

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MOAHCAZEGXGCDD-UHFFFAOYSA-N

53988-65-1
2-Ethyl-1,3,4-oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3,4-oxadiazole | CAS Registry Number: 13148-61-3
Synonyms: 2-ethyl-1,3,4-oxadiazole, MolPort-003-726-545, TC-061717

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHNLWBALDJWTTH-UHFFFAOYSA-N

13148-61-3
2-ETHYL-1,3,4-TRITHIAN (1 supplier)
2-ETHYL-1,3,5-TRINITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3,5-trinitrobenzene | CAS Registry Number: 13985-60-9
Synonyms: 2-Ethyl-1,3,5-trinitrobenzene, 2,4,6-Trinitroethylbenzene, BRN 2001103, Ethyl-2,4,6-trinitrobenzene, BENZENE, 2-ETHYL-1,3,5-TRINITRO-, EINECS 237-778-8, AC1L1B00, CTK4C1965, MolPort-006-120-833, 2-Ethyl-1,3,5-trinitro-benzene, Benzene,2-ethyl-1,3,5-trinitro-, AG-D-80188, MCULE-2789919553, LS-30348, ST45021985, ST50819490, 4-05-00-00916 (Beilstein Handbook Reference)

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDKWJWFQFPWXFC-UHFFFAOYSA-N

13985-60-9
2-Ethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1713163-91-7
Synonyms: ZX-RL006531, AKOS027390920, OR306636

Molecular Formula: C9H16ClN3OMolecular Weight: 217.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYSBWTLRTOVQGF-UHFFFAOYSA-N

1713163-91-7
2-Ethyl-1,3-benzothiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-benzothiazol-4-amine | CAS Registry Number: 1782807-84-4

Molecular Formula: C9H10N2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMWHXSOEDQYPSI-UHFFFAOYSA-N

1782807-84-4
2-Ethyl-1,3-benzoxazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-benzoxazol-4-amine | CAS Registry Number: 477603-35-3
Synonyms: 4-Amino-2-ethyl-1,3-benzoxazole, SBB051987, SureCN1917749, 2-ethylbenzoxazole-4-ylamine, CHEMBL567844, CTK6D2887, MolPort-009-196-801, ZINC20357543, AKOS006283264, AG-B-90903

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASWXQMIZDXNTKA-UHFFFAOYSA-N

477603-35-3
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