Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
134451 to 134500 of 200822 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 [2690] 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 8-O-methyl 4-oxo-1H-quinoline-3,8-dicarboxylate | CAS Registry Number: 111185-66-1
Synonyms: 92200-67-4, 3,8-Quinolinedicarboxylic acid, 4-hydroxy-, 3-ethyl 8-methyl ester, AC1LEYCA, AC1Q5ZAD, TimTec1_007257, Oprea1_609913, Oprea1_637068, MolPort-000-652-318, MolPort-008-430-485, HMS1554J19, ZINC121062, 3-ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate, AKOS002346281, AKOS005175414, MCULE-7304471943, ST50010150, ethyl 8-(methoxycarbonyl)-4-oxohydroquinoline-3-carboxylate, 3-ETHYL 8-METHYL 4-OXO-1H-QUINOLINE-3,8-DICARBOXYLATE, 3-O-ethyl 8-O-methyl 4-oxo-1H-quinoline-3,8-dicarboxylate, 6152-94-9

Molecular Formula: C14H13NO5Molecular Weight: 275.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULYDEAPQWZWKJY-UHFFFAOYSA-N

111185-66-1
3-Ethyl 8-methyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-3,8-dicarboxylate (1 supplier)1803347-43-4
3-Ethyl Cefadroxil (2 suppliers)2243976-70-5
3-Ethyl cyclobutanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-ethylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-16-8
Synonyms: 3-Ethyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-ETHYL-, AC1L2IRU, SureCN3147401, SureCN12425834, 3-Ethylcyclobutanecarboxylic acid, CTK8J8994, 3-ethylcyclobutane-1-carboxylic acid, AKOS006275953, AKOS006387244, AKOS006387245, LS-55857

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHJZSHCMTBYQFG-UHFFFAOYSA-N

66016-16-8
3-ETHYL HALOPERIDOL (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(3-ethyl-4-fluorophenyl)butan-1-one | CAS Registry Number: 1391052-87-1
Synonyms: 3-Ethyl Haloperidol, UNII-0H42511846, 4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-1-(3-ethyl-4-fluorophenyl)butan-1-one, 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethyl-4-fluorophenyl)-1-butanone

Molecular Formula: C23H27ClFNO2Molecular Weight: 403.917383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QITPBBUJMSLKPO-UHFFFAOYSA-N

1391052-87-1
3-Ethyl Haloperidol-d4 (2 suppliers)1794883-80-9
3-Ethyl Pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-ethylpyridazine | CAS Registry Number: 28200-51-3
Synonyms: 3-ethylpyridazine, SCHEMBL238156, AKOS015901931, DB-024503, I14-14548

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPHSTJOEAKXUBG-UHFFFAOYSA-N

28200-51-3
3-Ethyl Pyridine (13 suppliers)
Compound Structure IUPAC Name: 3-ethylpyridine | CAS Registry Number: 536-78-7
Synonyms: 3-ETHYLPYRIDINE, Pyridine, 3-ethyl-, Lutidine, beta-, beta-Ethylpyridine, W339407_ALDRICH, FEMA No. 3394, 142395_ALDRICH, EINECS 208-647-2, ZINC02034880, InChI=1/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEIKQPHQINPRI-UHFFFAOYSA-N

536-78-7
3-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylidenepentan-2-one | CAS Registry Number: 4359-77-7
Synonyms: 3-Buten-2-one, 3-ethyl-, AC1LBJY0, 3-methylidenepentan-2-one, 3-Ethyl-3-butene-2-one, 2-Pentanone, 3-methylene-, CTK6C6283, AG-K-69882

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOTSYAILGSUTAC-UHFFFAOYSA-N

4359-77-7
3-ETHYL- 2-THIOPHENECARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-ethylthiophene-2-carboxylic acid | CAS Registry Number: 74965-84-7
Synonyms: 3-ethylthiophene-2-carboxylic acid, 3-ETHYL-2-THIOPHENECARBOXYLIC ACID, AC1Q2T6Z, SureCN2065269, CTK2H7015, MolPort-003-986-003, 2-Thiophenecarboxylicacid, 3-ethyl-, AKOS006229948, AG-B-96980, AG-G-98460, KB-87074, EN300-51081, T6558657

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSMFSESXBONEOI-UHFFFAOYSA-N

74965-84-7
3-Ethyl-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-phenylbenzoic acid | CAS Registry Number: 108478-11-1
Synonyms: SureCN10397478, CTK6D0989, 4-PHENYL ETHYL BENZOIC ACID, AKOS016011544, AG-C-23554, AK120432, KB-235975

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMEUPTRJVPWHHV-UHFFFAOYSA-N

108478-11-1
3-Ethyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one | CAS Registry Number: 1934493-61-4
Synonyms: 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one, SCHEMBL21137626, AKOS026706287, ZINC307498541, F1907-0275

Molecular Formula: C7H8N4OMolecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOJIDNFVPJJWHW-UHFFFAOYSA-N

1934493-61-4
3-Ethyl-[1,2,4]triazolo[4,3-a]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 33590-18-0
Synonyms: s-Triazolo[4,3-a]pyrazine, 3-ethyl-, AC1LBWZC, SCHEMBL12224140, FWGLTJTVQUURRX-UHFFFAOYSA-N, AKOS015899607, 3-Ethyl-1,2,4-triazolo[4,3-a]pyrazine, 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine, 3-Ethyl[1,2,4]triazolo[4,3-a]pyrazine #, I14-11296

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWGLTJTVQUURRX-UHFFFAOYSA-N

33590-18-0
3-Ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 1082594-12-4
Synonyms: SCHEMBL16686975, WGNWJKUYAJJJGL-UHFFFAOYSA-N, ZINC19753802, AKOS011828066, AK315085, 3-Ethyl[1,2,4]triazolo[4,3-a]pyridine-6-amine

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNWJKUYAJJJGL-UHFFFAOYSA-N

1082594-12-4
3-Ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-ol (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-ol | CAS Registry Number: 1892438-13-9

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVMUXASIYLUDP-UHFFFAOYSA-N

1892438-13-9
3-Ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde | CAS Registry Number: 1547010-96-7
Synonyms: ZINC107334222

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANCLIOPCUDHTCT-UHFFFAOYSA-N

1547010-96-7
3-Ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1031937-63-9
Synonyms: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-ethyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, SCHEMBL20053788, MolPort-007-994-933, HMS3437K03, HTS004652, ZINC16847034, AKOS005208524, CCG-127400, MCULE-1132557793, BS-10018, F3382-6009

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

InChIKey: CRQJJFNDMIJPJR-UHFFFAOYSA-N

1031937-63-9
3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid | CAS Registry Number: 1538834-28-4
Synonyms: SCHEMBL15900088, ZINC83967127, AKOS023364099, KS-9403, F1907-0476

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

InChIKey: VSIMHMPGGUSZTC-UHFFFAOYSA-N

1538834-28-4
3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid | CAS Registry Number: 1216108-18-7
Synonyms: 3-Eethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid, SCHEMBL10030817, ZINC36241188, AKOS022283521, KS-9167

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

InChIKey: RKCLHBSRFDUBGY-UHFFFAOYSA-N

1216108-18-7
3-Ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid hydrochloride (2 suppliers)2411240-60-1
3-ethyl-[1,2,4]triazolo[4,3-c]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-c]pyrimidine | CAS Registry Number: 69141-79-3
Synonyms: NSC314890, AC1L75NY, SCHEMBL14048247, NSC-314890

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEULMYQFDRWNML-UHFFFAOYSA-N

69141-79-3
3-Ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5(6H)-one (0 suppliers)1031600-93-7
3-Ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1306605-64-0
Synonyms: 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid, ZINC68583766, AKOS023659487, MCULE-5689280100, NE31530, EN300-52766, Z1245635767

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VACTYXKPZCKNRQ-UHFFFAOYSA-N

1306605-64-0
3-Ethyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide | CAS Registry Number: 1803605-30-2
Synonyms: 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide, SCHEMBL19857599, ZINC95882056, AKOS026730386

Molecular Formula: C8H9N3O3SMolecular Weight: 227.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPBOTMAFEDQRDD-UHFFFAOYSA-N

1803605-30-2
3-Ethyl-[1,4'-bipiperidin]-4-ol (0 suppliers)2097994-99-3
3-ETHYL-1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE (6 suppliers)
Compound Structure IUPAC Name: ethyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17861-60-8
Synonyms: CID140291, Trisiloxane, 3-ethyl-1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C9H26O2Si3Molecular Weight: 250.558040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLPWCQDWRYCGLK-UHFFFAOYSA-N

17861-60-8
3-Ethyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilanyloxy-trisiloxane (4 suppliers)
Compound Structure IUPAC Name: ethyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 18030-66-5
Synonyms: Jsp003705, CTK4D7576, AKOS015914638, AG-E-30520, O304, I14-41900, Trisiloxane,3-ethyl-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]-, Trisiloxane,3-ethyl-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)- (8CI); Ethyltris(trimethylsiloxy)silane

Molecular Formula: C11H32O3Si4Molecular Weight: 324.711980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNJRMGIMHUHYGH-UHFFFAOYSA-N

18030-66-5
3-ETHYL-1,1,1-TRIFLUORO-HEPTANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1,1-trifluoroheptane-2,4-dione | CAS Registry Number: 438-25-5
Synonyms: NSC42766, CID238422

Molecular Formula: C9H13F3O2Molecular Weight: 210.193530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHQIXRJKTWWITR-UHFFFAOYSA-N

438-25-5
3-ETHYL-1,1,1-TRIFLUOROHEPTANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-[3-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5429-44-7
Synonyms: 5,5'-propane-1,3-diylbis(5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione), NSC14139, AC1L5DRJ, AC1Q6GDI, CTK5A0379, AR-1G6013, NSC-14139, AG-J-65599, Barbituricacid, 5,5'-trimethylenebis[5-ethyl- (4CI); NSC 14139, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5'-(1,3-propanediyl)bis[5-ethyl-, 5-ethyl-5-[3-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)propyl]-1,3-diazinane-2,4,6-trione

Molecular Formula: C15H20N4O6Molecular Weight: 352.342500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXRSLRQEBSIRDY-UHFFFAOYSA-N

5429-44-7
3-Ethyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium iodide (1 supplier)80566-25-2
3-Ethyl-1,1,2-trimethyl-8-sulfo-1H-benzo[e]indol-3-ium-6-sulfonate (0 suppliers)791576-54-0
3-ETHYL-1,1-DIMETHYLTHIOUREA (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1-dimethylthiourea | CAS Registry Number: 15361-86-1
Synonyms: 3-Ethyl-1,1-dimethylthiourea, Thiourea, N'-ethyl-N,N-dimethyl-, EINECS 239-398-8, AC1MHX74, CTK4C7922, Thiourea,N'-ethyl-N,N-dimethyl-, AKOS008944391, AG-E-01307, Urea,3-ethyl-1,1-dimethyl-2-thio- (6CI,8CI); 1-Ethyl-3,3-dimethylthiourea

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKFXRBZSVGYYSA-UHFFFAOYSA-N

15361-86-1
3-ETHYL-1,1-DIMETHYLUREA (1 supplier)
Compound Structure IUPAC Name: S-ethyl 3-chloro-5-nitroindazole-1-carbothioate | CAS Registry Number: 24240-29-7
Synonyms: s-ethyl 3-chloro-5-nitro-1h-indazole-1-carbothioate, NSC107994, AC1L6JBD, AC1Q1YVB, AR-1L4133, NSC-107994, S-ethyl 3-chloro-5-nitroindazole-1-carbothioate

Molecular Formula: C10H8ClN3O3SMolecular Weight: 285.706820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRPDMSLFXCMJNT-UHFFFAOYSA-N

24240-29-7
3-Ethyl-1,1-dioxo-1lambda6-thiolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1-dioxothiolane-3-carbonitrile | CAS Registry Number: 1545879-81-9

Molecular Formula: C7H11NO2SMolecular Weight: 173.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIHSLJLHOJBEIE-UHFFFAOYSA-N

1545879-81-9
3-Ethyl-1,1-dioxo-1lambda6-thiolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1-dioxothiolane-3-carboxylic acid | CAS Registry Number: 1552029-37-4
Synonyms: AKOS017481954

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

InChIKey: UKNRUTRYFJVZKW-UHFFFAOYSA-N

1552029-37-4
3-ETHYL-1,1-DIPHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,1-diphenylurea | CAS Registry Number: 18168-01-9
Synonyms: 3-Ethyl-1,1-diphenylurea, Ambcb5133327, N'-Ethyl-N,N-diphenylurea, CBDivE_013832, Urea, N'-ethyl-N,N-diphenyl-, MolPort-002-907-790, ZINC00169149, HMS1665L04, CID28929, EINECS 242-052-9, SR-01000644014-1

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIPWJRHVODJXKP-UHFFFAOYSA-N

18168-01-9
3-Ethyl-1,2,3,4-tetrahydro-2,4-dioxo-7-phenylpyrrolo[1,2-a]-1,3,5-triazine-8-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4-dioxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile | CAS Registry Number: 54450-43-0
Synonyms: AC1LDQC7, CTK8J1646, KACDMXFHTLDWAX-UHFFFAOYSA-N, Pyrrolo[1,2-a]-1,3,5-triazine-8-carbonitrile, 3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-7-phenyl-, 3-ethyl-2,4-dioxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile, 3-Ethyl-2,4-dioxo-7-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a][1,3,5]triazine-8-carbonitrile #

Molecular Formula: C15H12N4O2Molecular Weight: 280.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KACDMXFHTLDWAX-UHFFFAOYSA-N

54450-43-0
3-Ethyl-1,2,3,4-tetrahydro-6-methoxyquinoline (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1017167-30-4
Synonyms: 3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline, starbld0008963, MFCD09896649, AKOS012692205, CS-0235889

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHVGCAOUYAULBS-UHFFFAOYSA-N

1017167-30-4
3-Ethyl-1,2,3,4-tetrahydroisoquinolin-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3,4-dihydro-2~{H}-isoquinolin-1-one | CAS Registry Number: 112794-32-8
Synonyms: 1(2H)-Isoquinolinone, 3-ethyl-3,4-dihydro-, 3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one, SCHEMBL8966129, MolPort-021-056-736, AKOS013603812, NE15678

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMZPHYNBQUJGEH-UHFFFAOYSA-N

112794-32-8
3-Ethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (1 supplier)1499973-27-1
3-Ethyl-1,2,3,4-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 184042-20-4
Synonyms: 3-ethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 3-ethyl-1,2,3,4-tetrahydro-, SCHEMBL7422361, AKOS012692213

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNDIZCZSTOGWBC-UHFFFAOYSA-N

184042-20-4
3-ethyl-1,2,3-Oxathiazolidine 2,2-dioxide (6 suppliers)
Compound Structure IUPAC Name: 3-ethyloxathiazolidine 2,2-dioxide | CAS Registry Number: 153631-34-6
Synonyms: PB28815, 3-ETHYL-1,2,3-OXATHIAZOLIDINE 2,2-DIOXIDE, 1,2,3-OXATHIAZOLIDINE,3-ETHYL-,2,2-DIOXIDE

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVSWOPFLCVFGDQ-UHFFFAOYSA-N

153631-34-6
3-ETHYL-1,2,4-OXADIAZOL-5-AMINE, 95% (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 3663-40-9
Synonyms: 3-ETHYL-1,2,4-OXADIAZOL-5-AMINE, SureCN91599, Ambcb4035725, MolPort-011-620-426, ZINC42384066, AKOS011759752, AK125437

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGPUJQWMCPURNO-UHFFFAOYSA-N

3663-40-9
3-ethyl-1,2,4-Oxadiazole-5-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-ethyl-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 139443-40-6
Synonyms: ETHYL 3-ETHYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE, 3-Ethyl-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-ETHYL-, ETHYL ESTER, SureCN9461101, AGN-PC-003A89, SBB088391, AKOS012662969, AB44611, AK-59032, KB-111907

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHPIMJOELWDAGZ-UHFFFAOYSA-N

139443-40-6
3-Ethyl-1,2,4-oxadiazole-5-carboxylic acid, potassium salt (3 suppliers)
Compound Structure IUPAC Name: potassium;3-ethyl-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 944906-35-8
Synonyms: potassium 3-ethyl-1,2,4-oxadiazole-5-carboxylate, 1993194-60-7

Molecular Formula: C5H5KN2O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POOMHGNOJRYOJW-UHFFFAOYSA-M

944906-35-8
3-ethyl-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-[1,2,4]thiadiazolo[4,5-a]benzimidazole | CAS Registry Number: 1098092-62-6
Synonyms: SCHEMBL7481507

Molecular Formula: C10H9N3SMolecular Weight: 203.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWSCDJACDZQALK-UHFFFAOYSA-N

1098092-62-6
3-ethyl-1,2,5,6-tetrahydro-4-methylPyridine (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-4-methyl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 1373224-85-1
Synonyms: SCHEMBL12616408, DA-11271

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGIAUWUHDQROJK-UHFFFAOYSA-N

1373224-85-1
3-ethyl-1,2-benzisoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2-benzoxazole | CAS Registry Number: 66033-77-0
Synonyms: 3-ethyl-1,2-benzoxazole, 3-Ethyl-1,2-benzisoxazole, NSC631958, YVSALFTUYBPYQI-UHFFFAOYSA-N, AC1Q4YKE, 3-Ethyl-benzo[d]isoxazole, AC1L7Q0W, benz[d]isozazole, 3-ethyl-, 1,2-benzisoxazole, 3-ethyl-, 3-Ethyl-1,2-benzisoxazole #, CHEMBL151833, SCHEMBL8371409, CTK6D2849, NSC-631958

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVSALFTUYBPYQI-UHFFFAOYSA-N

66033-77-0
3-ethyl-1,2-dihydrobenzo[j]aceanthrylene (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 7511-54-8
Synonyms: 3-Ethylcholanthrene, 20-Ethylcholanthrene, Cholanthrene, 3-ethyl-, 3-ethyl-1,2-dihydrocyclopenta[ij]tetraphene, NSC 30979, BRN 3342977, NSC30979, AC1L3UYO, AC1Q1IR1, ZINC1661477, AR-1F3027, NSC-30979, LS-53074, WLN: L E6 D6656 1A T&&&T&J R2

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZUNDKOLHKMCK-UHFFFAOYSA-N

7511-54-8
3-Ethyl-1,2-Dihydroquinoxalin-2-One (8 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1H-quinoxalin-2-one | CAS Registry Number: 13297-35-3
Synonyms: 3-Ethyl-1H-quinoxalin-2-one, 3-Ethylquinoxalin-2(1H)-one, 3-Ethyl-1,2-dihydroquinoxalin-2-one, AC1LCDJE, ethyldihydroquinoxalinone, 3-ethylquinoxalin-2-ol, Maybridge1_005439, SureCN1905589, SureCN10175661, MLS000778487, 3-Ethyl-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone,3-ethyl-, 3-Ethylquinoxalin-2(1H)-one;, STOCK4S-84952, CTK4B8273, HMS556P05, MolPort-000-807-265, MolPort-001-764-591, HMS2757G12, ANW-55751

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZBGIZOIMSCJLV-UHFFFAOYSA-N

13297-35-3
134451 to 134500 of 200822 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 [2690] 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company