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 : 2
284751 to 284800 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 [5696] 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHYL-4,5-DIMETHYL-1,2-OXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethyloxaborolane | CAS Registry Number: 74685-45-3
Synonyms: 2-Ethyl-4,5-dimethyl-1,2-oxaborolane, AG-G-97151, 1,2-Oxaborolane, 2-ethyl-4,5-dimethyl-, AC1LB3P4, 2-ethyl-4,5-dimethyloxaborolane, CTK5E0313, 1,2-Oxaborolane,2-ethyl-4,5-dimethyl-

Molecular Formula: C7H15BOMolecular Weight: 126.004400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPUFHUFXRORLAY-UHFFFAOYSA-N

74685-45-3
2-Ethyl-4,5-dimethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethyl-1,3,2-dioxaborolane | CAS Registry Number: 57633-64-4
Synonyms: AC1LCD3Y, AGN-PC-0JT532, CTK6C6026, JNXNAKAJVUOYQG-UHFFFAOYSA-N, AG-K-71132, 1,3,2-Dioxaborolane, 2-ethyl-4,5-dimethyl-, 2-Ethyl-4,5-dimethyl-1,3,2-dioxaborolane #

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNXNAKAJVUOYQG-UHFFFAOYSA-N

57633-64-4
2-Ethyl-4,5-dimethyl-6-phenyl-1,3,2-dioxaborinane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethyl-6-phenyl-1,3,2-dioxaborinane | CAS Registry Number: 74498-92-3
Synonyms: AC1LBYX5, 1,3,2-Dioxaborinane, 2-ethyl-4,5-dimethyl-6-phenyl-, PFBRJWODHVYFQS-UHFFFAOYSA-N, 2-Ethyl-4,5-dimethyl-6-phenyl-1,3,2-dioxaborinane #

Molecular Formula: C13H19BO2Molecular Weight: 218.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFBRJWODHVYFQS-UHFFFAOYSA-N

74498-92-3
2-Ethyl-4,5-dimethylfuran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethylfuran-3-carboxylic acid | CAS Registry Number: 4414-36-2
Synonyms: 2-ETHYL-4,5-DIMETHYLFURAN-3-CARBOXYLIC ACID

Molecular Formula: C9H12O3Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUNFDMMGDIVDEM-UHFFFAOYSA-N

4414-36-2
2-Ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 929975-02-0
Synonyms: 2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid, CTK6D2594, ZINC12505549, AKOS000117940, MCULE-5222381123, NE62227, EN300-27492, Z235343925

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJBBERXZMJVUDI-UHFFFAOYSA-N

929975-02-0
2-Ethyl-4,5-diphenyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,5-diphenyl-1,3,2-dioxaborolane | CAS Registry Number: 74810-50-7
Synonyms: AC1LBN5K, AGN-PC-0JSWN6, CTK6C6027, HOCCVEJRNIGPFF-UHFFFAOYSA-N, AG-J-74544, 1,3,2-Dioxaborolane, 2-ethyl-4,5-diphenyl-, 2-Ethyl-4,5-diphenyl-1,3,2-dioxaborolane #

Molecular Formula: C16H17BO2Molecular Weight: 252.115980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOCCVEJRNIGPFF-UHFFFAOYSA-N

74810-50-7
2-ethyl-4,5-diphenyl-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-diphenyl-1H-imidazole | CAS Registry Number: 13682-29-6
Synonyms: NSC163178, AC1Q4XPR, AC1L6M54, SCHEMBL5378775, CTK4C0497, ZINC13281668, 1H-Imidazole,2-ethyl-4,5-diphenyl-, NSC-163178

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFGCBMQXGWFESU-UHFFFAOYSA-N

13682-29-6
2-Ethyl-4,5-diphenyloxazole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-diphenyl-1,3-oxazole | CAS Registry Number: 20662-94-6
Synonyms: Oxazole, 2-ethyl-4,5-diphenyl-, AC1LC9L1, SureCN2760386, CTK0J8587, 2-Ethyl-4,5-diphenyl-1,3-oxazole

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRNAEIGJXGBLMO-UHFFFAOYSA-N

20662-94-6
2-Ethyl-4,6,6-trimethyl-1,3-oxazinane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6,6-trimethyl-1,3-oxazinane | CAS Registry Number: 18774-30-6
Synonyms: 2-ETHYL-4,6,6-TRIMETHYL-1,3-OXAZINANE

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIIYNYPIBSTIBR-UHFFFAOYSA-N

18774-30-6
2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3599-71-1
Synonyms: AGN-PC-0JKEJE, AC1L2DNI, SCHEMBL8384091, 1,3,5-Triazine, 2-ethyl-4,6-bis(trichloromethyl)-

Molecular Formula: C7H5Cl6N3Molecular Weight: 343.852700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUUAOSSDSPBIJR-UHFFFAOYSA-N

3599-71-1
2-Ethyl-4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1339889-18-7
Synonyms: 2-ethyl-4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine, AKOS013989476

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJPLERWTVJVTI-UHFFFAOYSA-N

1339889-18-7
2-Ethyl-4,6-difluoro-2,3-dihydro-1-benzofuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-difluoro-1-benzofuran-3-one | CAS Registry Number: 1343048-10-1
Synonyms: 2-ethyl-4,6-difluoro-2,3-dihydro-1-benzofuran-3-one, AKOS013988631

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHYXFXRFOPCMBI-UHFFFAOYSA-N

1343048-10-1
2-Ethyl-4,6-difluoroaniline (1 supplier)1860828-56-3
2-ETHYL-4,6-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;methyl 2-methylprop-2-enoate;prop-2-enenitrile | CAS Registry Number: 27340-76-7
Synonyms: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enenitrile, Methyl methacrylate, butyl acrylate, acrylonitrile polymer, AC1L52CV, AC1Q66TL, CTK4F9514, Acrylonitrile, butyl acrylate, methyl methacrylate polymer, AR-1I1347, AG-J-67359, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 2-propenenitrile

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHIJGAJDFDOIDN-UHFFFAOYSA-N

27340-76-7
2-Ethyl-4,6-dihydroxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dihydroxybenzoic acid | CAS Registry Number: 4299-73-4
Synonyms: Homoorsellinic acid, SCHEMBL15524360, A1-28508

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTUDHBSIWKKKMY-UHFFFAOYSA-N

4299-73-4
2-ETHYL-4,6-DIHYDROXYPYRIMIDINE (3 suppliers)
2-ethyl-4,6-dimethoxy-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 705-78-2
Synonyms: 2-Ethyl-4,6-dimethoxy-1,3,5-triazine, AC1L20EM, 2-Ethyl-4,3,5-triazine, SureCN11936455, CTK2H7285, NSC731334, NSC-731334

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBSJXXRBEKPWIH-UHFFFAOYSA-N

705-78-2
2-ETHYL-4,6-DIMETHOXY-3-METHYL-BENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethoxy-3-methyl-1-benzofuran | CAS Registry Number: 831171-00-7
Synonyms: CTK3D4579, AG-H-32108, Benzofuran, 2-ethyl-4,6-dimethoxy-3-methyl-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVAXXRJJKJIXOC-UHFFFAOYSA-N

831171-00-7
2-ETHYL-4,6-DIMETHOXY-M-TOLUALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethoxy-3-methylbenzaldehyde | CAS Registry Number: 709027-61-2
Synonyms: AG-G-77272, CTK5D3154, Benzaldehyde,2-ethyl-4,6-dimethoxy-3-methyl-, m-Tolualdehyde,2-ethyl-4,6-dimethoxy- (5CI)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXIDHMHMHWCHIM-UHFFFAOYSA-N

709027-61-2
2-Ethyl-4,6-dimethoxybenzofuran-3(2h)-one (0 suppliers)1339705-19-9
2-Ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1341194-27-1
Synonyms: 2-ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-amine, AKOS013988633

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

InChIKey: FGXLFHKWKPLNMR-UHFFFAOYSA-N

1341194-27-1
2-Ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethyl-1-benzofuran-3-one | CAS Registry Number: 1340214-05-2
Synonyms: 2-ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-one, AKOS013988832

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWURIQHGZTXLPF-UHFFFAOYSA-N

1340214-05-2
2-ethyl-4,6-dimethyl-4h-1,3,5-dithiazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethyl-1,3,5-dithiazinane | CAS Registry Number: 54717-14-5
Synonyms: UNII-R63L8P9C14, R63L8P9C14, 1,3,5-Dithiazine, perhydro-2-ethyl-4,6-dimethyl, AC1LB4G7, Fema No. 4667. 2-ethyl-, BHTMBVSWSZTUBT-UHFFFAOYSA-N, 2-ethyl-4,6-dimethyl-1,3,5-dithiazinane, 2-Ethyl-4,6-dimethyldihydro-1,3,5- dithiazine, 2-Ethyl-4,6-dimethyl-5,6-dihydro-4H-1,3,5-dithiazine, 5,6-Dihydro-2-ethyl-4,6-dimethyl-4H-1,3,5-dithiazine

Molecular Formula: C7H15NS2Molecular Weight: 177.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHTMBVSWSZTUBT-UHFFFAOYSA-N

54717-14-5
2-Ethyl-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (1 supplier)2304635-66-1
2-Ethyl-4,6-dimethyl-5-pyrimidinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 738545-14-7
Synonyms: 2-ETHYL-4,6-DIMETHYL-5-PYRIMIDINECARBOXYLIC ACID, AKOS012039711, 2-ethyl-4,6-dimethylpyrimidine-5-carboxylic acid

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SADLLMZNXHMVNS-UHFFFAOYSA-N

738545-14-7
2-Ethyl-4,6-dimethylpyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethylpyridin-3-ol | CAS Registry Number: 1161850-58-3
Synonyms: 2-ethyl-4,6-dimethyl-3-hydroxypyridine, SCHEMBL3062899, 2-ethyl-4,6-dimethylpyridin-3-ol, ZINC96136794, AKOS030260351, CS-0118406

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXYVEFDYQKFPIU-UHFFFAOYSA-N

1161850-58-3
2-ethyl-4,6-dimethylpyridine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dimethylpyridine | CAS Registry Number: 1124-35-2
Synonyms: 2,4-Lutidine, 6-ethyl-, 2-Ethyl-4,6-dimethylpyridine, 2-ethyl-4,6-dimethyl-pyridine, Pyridine, 2-ethyl-4,6-dimethyl-, AC1L2ESP, AC1Q4VKP, SureCN7116565, CTK4A7829, Pyridine,2-ethyl-4,6-dimethyl-, AR-1E1465, AG-K-92361, 2,4-Lutidine,6-ethyl- (6CI,7CI,8CI); 2,4-Dimethyl-6-ethylpyridine;2-Ethyl-4,6-dimethylpyridine; 6-Ethyl-2,4-dimethylpyridine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODLZIUFTNFTGIN-UHFFFAOYSA-N

1124-35-2
2-ethyl-4,6-diphenoxy-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4,6-diphenoxy-1,3,5-triazine | CAS Registry Number: 740-77-2
Synonyms: AC1L20NN

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OACAPWIWIGFECR-UHFFFAOYSA-N

740-77-2
2-ETHYL-4,6-DIPHENYL-BOROXIN (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-diphenyl-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 942419-65-0
Synonyms: Boroxin, ethyldiphenyl-, AC1LDN93, CTK5H6025, AG-H-88769, 2-ethyl-4,6-diphenyl-1,3,5,2,4,6-trioxatriborinane

Molecular Formula: C14H15B3O3Molecular Weight: 263.700100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COQQQOCWQNSBGZ-UHFFFAOYSA-N

942419-65-0
2-Ethyl-4,6-diphenylpyrylium tetrafluoroborate (1 supplier)1911-90-6
2-Ethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1342216-88-9
Synonyms: 2-ethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine, AKOS013990101

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLZZBXMGPKASMI-UHFFFAOYSA-N

1342216-88-9
2-Ethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,7-difluoro-1-benzofuran-3-one | CAS Registry Number: 1341917-28-9
Synonyms: 2-ethyl-4,7-difluoro-2,3-dihydro-1-benzofuran-3-one, AKOS013988835

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLMBEKLCRFQGSW-UHFFFAOYSA-N

1341917-28-9
2-Ethyl-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1340064-06-3
Synonyms: 2-ethyl-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine, AKOS013987607

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

InChIKey: WWKQOOAVPPTFPN-UHFFFAOYSA-N

1340064-06-3
2-Ethyl-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,7-dimethyl-1-benzofuran-3-one | CAS Registry Number: 1341749-84-5
Synonyms: 2-ethyl-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-one, AKOS013989454

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRMJPDYWQNQZCR-UHFFFAOYSA-N

1341749-84-5
2-ETHYL-4-((2'-(1H-1,2,3,4-TETRAZOL-5-YL)BIPHENYL-4-YL)METHOXY)QUINOLINE HCL (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline | CAS Registry Number: 143494-72-8
Synonyms: Zeneca ZD8731, Ici D8731, Ici-D8731, CHEBI:146375, CID132562, ZD 8731, ZD-8731, D 8731, D-8731, L004793, 2-Ethyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline, 2-Ethyl-4-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline, 2-Ethyl-4-((2'-(1H-1,2,3,4-tetrazol-5-yl)biphenyl-4-yl)methoxy)quinoline hydrochloride, Quinoline, 2-ethyl-4-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)-

Molecular Formula: C25H21N5OMolecular Weight: 407.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSJCYXPMWQPVOS-UHFFFAOYSA-N

143494-72-8
2-ETHYL-4-((2-HYDROXYETHYL)AMINO)-BUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-4-(2-hydroxyethylamino)butan-1-one | CAS Registry Number: 133845-34-8
Synonyms: BRN 4351896, CID3077175, LS-46754, Butyrophenone, 2'-ethyl-4-((2-hydroxyethyl)amino)-, 1-(2-Ethylphenyl)-4-((2-hydroxyethyl)amino)-1-butanone, 1-Butanone, 1-(2-ethylphenyl)-4-((2-hydroxyethyl)amino)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLTJWNBASQETRW-UHFFFAOYSA-N

133845-34-8
2-Ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,3-thiazole | CAS Registry Number: 1365939-35-0
Synonyms: ZINC72226554, AKOS027453543, 7-(2-Ethyl-thiazol-4-yl)-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEYDOZIUTJGVHS-UHFFFAOYSA-N

1365939-35-0
2-ethyl-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(1,3,5-trimethylpyrazol-4-yl)aniline | CAS Registry Number: 1449516-34-0
Synonyms: AKOS019859465, 2-ethyl-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)Benzenamine

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTFYTWBCQLBOA-UHFFFAOYSA-N

1449516-34-0
2-ethyl-4-(1-ethyl-1H-pyrazol-4-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(1-ethylpyrazol-4-yl)aniline | CAS Registry Number: 1449516-28-2
Synonyms: AKOS019860842, 2-ethyl-4-(1-ethyl-1H-pyrazol-4-yl)Benzenamine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTGPBIHCEXQURI-UHFFFAOYSA-N

1449516-28-2
2-ETHYL-4-(1-METHYL-1H-PYRAZOL-4-YL)ANILINE (1 supplier)
2-ethyl-4-(1-methyl-1H-pyrazol-4-yl)benzenamine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1449669-06-0
Synonyms: SCHEMBL15174551, AZOWLGREMRBIRN-UHFFFAOYSA-N, AKOS019860841, 2-Ethyl-4-(1-methyl-1H-pyrazol-4-yl)aniline, 2-ethyl-4-(1-methyl-1H-pyrazol-4-yl)Benzenamine

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOWLGREMRBIRN-UHFFFAOYSA-N

1449669-06-0
2-Ethyl-4-(1-methylpyrrolidin-3-yl)-1,3-thiazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-methylpyrrolidin-3-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1889602-35-0

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPTIKPGGYJTYSK-UHFFFAOYSA-N

1889602-35-0
2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride | CAS Registry Number: 88810-20-2
Synonyms: LS-133861, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, trihydrochloride

Molecular Formula: C22H32Cl3N3OMolecular Weight: 460.867980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNYOSCUGLHJATF-UHFFFAOYSA-N

88810-20-2
2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride | CAS Registry Number: 88809-74-9
Synonyms: LS-133938, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, dihydrochloride

Molecular Formula: C22H29Cl2N3O2Molecular Weight: 438.390560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXYCHOFCEXAQAH-UHFFFAOYSA-N

88809-74-9
2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride | CAS Registry Number: 88966-63-6
Synonyms: LS-133862, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride

Molecular Formula: C21H30Cl3N3OMolecular Weight: 446.841400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZEVTZOWARFPMQ-UHFFFAOYSA-N

88966-63-6
2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride | CAS Registry Number: 88829-25-8
Synonyms: LS-133939, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, dihydrochloride

Molecular Formula: C21H27Cl2N3O2Molecular Weight: 424.363980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDPMIZHGLXRHN-UHFFFAOYSA-N

88829-25-8
2-ethyl-4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine | CAS Registry Number: 88799-74-0
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenylethyl)-, 3,4-Dihydro-2-ethyl-4-(1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazine, LS-133858

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCJITLAZSKAPA-UHFFFAOYSA-N

88799-74-0
2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one;hydrochloride | CAS Registry Number: 88799-57-9
Synonyms: 2-Ethyl-4-(1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenylethyl)-, monohydrochloride, LS-133935

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDYWRKANKKIRCX-UHFFFAOYSA-N

88799-57-9
2-Ethyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole | CAS Registry Number: 2060062-83-9
Synonyms: ZINC536956227

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XROJVOWWOYAHIZ-UHFFFAOYSA-N

2060062-83-9
2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-(2E)-buten-1-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 106185-75-5
Synonyms: 28219-61-6, Balinol, W-107063, 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol, 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)-but-2-en-1-ol, 2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, Balinol (natural), Sandacanol, Sandranol, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol, Sanderol RH, EINECS 248-908-8, Sandenol 208(Bacdanol), EC 248-908-8, SCHEMBL112882, AC1O5P81, CHEMBL3729014, KHQDWCKZXLWDNM-KPKJPENVSA-N, AKOS027320976

Molecular Formula: C14H24OMolecular Weight: 208.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

106185-75-5
284751 to 284800 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 [5696] 5697 5698 5699 5700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company