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CHEMICAL products beginning with : 3
134851 to 134900 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-2,2-DIMETHYL-3-PENTANOL (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,2-dimethylpentan-3-ol | CAS Registry Number: 66793-96-2
Synonyms: 3-Ethyl-2,2-dimethyl-3-pentanol, AC1MNDDU, ACMC-1BA4S, 343749_ALDRICH, CTK1H9316, 3-ethyl-2,2-dimethylpentan-3-ol, 3-Pentanol, 3-ethyl-2,2-dimethyl-, AKOS009157156, AG-G-52159

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFWIFHZJKFFDFU-UHFFFAOYSA-N

66793-96-2
3-ETHYL-2,2-DIMETHYLHEXANE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,2-dimethylhexane | CAS Registry Number: 20291-91-2
Synonyms: Hexane, 3-ethyl-2,2-dimethyl-, 3-Ethyl-2,2-dimethylhexane, CID519760

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYDYODCWVCBIOQ-UHFFFAOYSA-N

20291-91-2
3-Ethyl-2,2-dimethylmorpholine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,2-dimethylmorpholine | CAS Registry Number: 1866672-21-0

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSNJQMYLCDDVHN-UHFFFAOYSA-N

1866672-21-0
3-ETHYL-2,2-DIMETHYLPENTANE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,2-dimethylpentane | CAS Registry Number: 16747-32-3
Synonyms: 3-Ethyl-2,2-dimethylpentane, Pentane, 3-ethyl-2,2-dimethyl-, EINECS 240-811-9, 2,2-DIMETHYL-3-ETHYLPENTANE, CID28026, InChI=1/C9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLZCPQKGOAXOJT-UHFFFAOYSA-N

16747-32-3
3-Ethyl-2,2-dimethylpentane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,2-dimethylpentane-1,3-diol | CAS Registry Number: 861070-24-8

Molecular Formula: C9H20O2Molecular Weight: 160.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VESUSJJEECETDM-UHFFFAOYSA-N

861070-24-8
3-ETHYL-2,3,4,5-TETRAHYDRO-4-HYDROXY-5-METHYL-6-PHENYL-1,2,4-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-hydroxy-5-methyl-6-phenyl-3,5-dihydro-2H-1,2,4-triazine | CAS Registry Number: 831218-15-6
Synonyms: CTK3D4420, AG-H-32140, 1,2,4-Triazine, 3-ethyl-2,3,4,5-tetrahydro-4-hydroxy-5-methyl-6-phenyl-

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBCLTDCYFUHXBG-UHFFFAOYSA-N

831218-15-6
3-Ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-1H-carbazole-2-ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-N,N-dimethylethanamine | CAS Registry Number: 55373-99-4
Synonyms: 2-(3-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-N,N-dimethylethanamine, AGN-PC-0JTMAP, AC1LCM2D, VQPXYDCMJCLTNK-UHFFFAOYSA-N, 1H-Carbazole-2-ethanamine, 3-ethyl-2,3,4,9-tetrahydro-N,N,1-trimethyl-, 2-(3-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-N,N-dimethylethanamine #

Molecular Formula: C19H28N2Molecular Weight: 284.439020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQPXYDCMJCLTNK-UHFFFAOYSA-N

55373-99-4
3-ETHYL-2,3,4-TRIMETHYLPENTANE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3,4-trimethylpentane | CAS Registry Number: 52897-19-5
Synonyms: Pentane, 3-ethyl-2,3,4-trimethyl-, 3-Ethyl-2,3,4-trimethylpentane, CID521433

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZNMGSGEFVFTI-UHFFFAOYSA-N

52897-19-5
3-Ethyl-2,3-dihydro-1H-indol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 2059939-31-8

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTWRQJOFKJSFDF-UHFFFAOYSA-N

2059939-31-8
3-Ethyl-2,3-dihydro-1H-indol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indol-5-ol | CAS Registry Number: 2060027-04-3
Synonyms: SCHEMBL13579980

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDFDCYRHRSZLRG-UHFFFAOYSA-N

2060027-04-3
3-Ethyl-2,3-dihydro-1H-indol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indol-7-amine | CAS Registry Number: 2060027-11-2

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDQPMGILDDPLCF-UHFFFAOYSA-N

2060027-11-2
3-Ethyl-2,3-dihydro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indole | CAS Registry Number: 26216-88-6
Synonyms: 3-ethyl-2,3-dihydro-1H-indole, 3-ethyl-dihydroindole, 3-ethylindoline, 1H-Indole, 3-ethyl-2,3-dihydro-, SCHEMBL1118519, SCHEMBL12013752, AKOS004117793

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYIYBBZENMJOER-UHFFFAOYSA-N

26216-88-6
3-Ethyl-2,3-dihydro-1H-indole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 1803609-36-0
Synonyms: 3-ethyl-2,3-dihydro-1H-indole hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIHNEMZHGRPKHX-UHFFFAOYSA-N

1803609-36-0
3-Ethyl-2,3-dihydro-1H-indole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indole-5-carbonitrile | CAS Registry Number: 2059938-98-4

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHDNBYRXDOYGSX-UHFFFAOYSA-N

2059938-98-4
3-Ethyl-2,3-dihydro-1H-indole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1H-indole-7-carboxylic acid | CAS Registry Number: 2060027-06-5

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQBRQEBMVDHANW-UHFFFAOYSA-N

2060027-06-5
3-ethyl-2,3-dihydro-2-oxo-1H-Benzimidazole-1-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetic acid | CAS Registry Number: 406944-97-6
Synonyms: (3-ethyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid, AC1Q2ZWB, SCHEMBL5329443, CTK6E8888, MolPort-002-471-191, OPFLZKSANFLFBS-UHFFFAOYSA-N, AKOS000299037, CCG-130507, MCULE-4324940445, NE34152, DA-06068, EN300-24327, T5889104, (3-ethyl-2-oxo-2,3-dihydrobenzoimidazol-1-yl)acetic acid, 2-(3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)acetic acid

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

InChIKey: OPFLZKSANFLFBS-UHFFFAOYSA-N

406944-97-6
3-ethyl-2,3-dihydro-2-oxo-1H-Imidazole-1-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-2-oxoimidazol-1-yl)acetic acid | CAS Registry Number: 942204-68-4
Synonyms: SCHEMBL3581778, AKOS017532033, DA-00600

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJBMUFANBDAWAF-UHFFFAOYSA-N

942204-68-4
3-ethyl-2,3-dihydro-3-hydroxy-1H-Isoindol-1-one (2 suppliers)4770-15-4
3-Ethyl-2,3-dihydroxypentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydroxypentanoic acid | CAS Registry Number: 97209-89-7
Synonyms: 3-ETHYL-2,3-DIHYDROXYPENTANOIC ACID, SCHEMBL14809482

Molecular Formula: C7H14O4Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUNWBNJBUSXYFL-UHFFFAOYSA-N

97209-89-7
3-ethyl-2,3-dimethyl-1,2-oxaziridine (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethyloxaziridine | CAS Registry Number: 3400-16-6
Synonyms: AKOS006372030, KB-70755

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHAFGGWLORHCMU-UHFFFAOYSA-N

3400-16-6
3-Ethyl-2,3-dimethyl-3H-indole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethylindole | CAS Registry Number: 1798-39-6
Synonyms: 3-ethyl-2,3-dimethylindole, 3H-Indole, 3-ethyl-2,3-dimethyl-, AGN-PC-0JTGYT, AC1LC4FF, SureCN872507, CTK8H3210, KB-287617

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVCJOTSREMDVNB-UHFFFAOYSA-N

1798-39-6
3-ETHYL-2,3-DIMETHYLHEXANE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dimethylhexane | CAS Registry Number: 52897-00-4
Synonyms: Hexane, 3-ethyl-2,3-dimethyl-, 3-Ethyl-2,3-dimethylhexane, CID521418

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJIFKODHGMUPFH-UHFFFAOYSA-N

52897-00-4
3-Ethyl-2,3-dimethylindoline (2 suppliers)
Compound Structure IUPAC Name: 2,3-diethyl-3-methyl-1,2-dihydroindole | CAS Registry Number: 18781-60-7
Synonyms: 2,3-Diethyl-3-methylindoline, 2,3-diethyl-3-methyl-1,2-dihydroindole, AGN-PC-0JTHDV, AC1LC5PI, CTK8H3926, Indoline, 2,3-diethyl-3-methyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVDGAQHHDJQNSW-UHFFFAOYSA-N

18781-60-7
3-ethyl-2,4,5-trimethyl-1h-pyrrole (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4,5-trimethyl-1H-pyrrole | CAS Registry Number: 520-69-4
Synonyms: 1H-Pyrrole, 3-ethyl-2,4,5-trimethyl-, Pyrrole, 3-ethyl-2,4,5-trimethyl-, 3-ETHYL-2,4,5-TRIMETHYL-1H-PYRROLE, AC1L1VLY, AGN-PC-0JK9MK, SCHEMBL6060630, 3-ethyl-2,4,5-trimethylpyrrole, YEYMBKUFPKCVKT-UHFFFAOYSA-N, 3-ethyl-2,4,5-trimethyl-pyrrole

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YEYMBKUFPKCVKT-UHFFFAOYSA-N

520-69-4
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene (2 suppliers)
Compound Structure IUPAC Name: 1-[3-ethyl-4-(4-methoxyphenyl)hex-1-en-2-yl]-4-methoxybenzene | CAS Registry Number: 131-88-4
Synonyms: FT-0668170, 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSVIJUQMZBIDOE-UHFFFAOYSA-N

131-88-4
3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,4-bis(4-methoxyphenyl)pentanal | CAS Registry Number: 74063-46-0

Molecular Formula: C21H26O3Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWBBNODFLSXEEO-UHFFFAOYSA-N

74063-46-0
3-ethyl-2,4-dihydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dihydroxybenzaldehyde | CAS Registry Number: 54473-07-3
Synonyms: SCHEMBL16095211, ZINC222146473, DA-23648

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHTYFABTWZRWSU-UHFFFAOYSA-N

54473-07-3
3-ETHYL-2,4-DIMETHYLHEXANE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylhexane | CAS Registry Number: 7220-26-0
Synonyms: Hexane, 3-ethyl-2,4-dimethyl-, 3-Ethyl-2,4-dimethylhexane, CID522447

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKIMJMPFNLVOU-UHFFFAOYSA-N

7220-26-0
3-Ethyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid | CAS Registry Number: 2060000-70-4
Synonyms: SCHEMBL17730287, ZINC536955363

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTJBVXUCGSQVND-UHFFFAOYSA-N

2060000-70-4
3-ethyl-2,4-dimethylpyridine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylpyridine | CAS Registry Number: 73669-49-5
Synonyms: 3-ETHYL-2,4-DIMETHYL-PYRIDINE, SCHEMBL463497, ZINC39290565

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

InChIKey: PNUUWAAQOZGPDS-UHFFFAOYSA-N

73669-49-5
3-ethyl-2,4-dimethylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dimethylpyrrolidine | CAS Registry Number: 5666-10-4
Synonyms: NSC68324, AC1Q4VBT, SureCN3671279, AC1L6P23, CTK5A5519, AR-1F3054, NSC-68324, AKOS006359439, AG-K-85688

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTDYINNWQOHUAH-UHFFFAOYSA-N

5666-10-4
3-ETHYL-2,4-DIOXASPIRO(5.5)UNDEC-8-ENE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-5,5-dimethyl-6H-benzo[c]acridine-7-carboxylic acid | CAS Registry Number: 6621-57-4
Synonyms: 6-bromo-5,5-dimethyl-5,6-dihydrobenzo[c]acridine-7-carboxylic acid, NSC48757, AC1Q5TLF, AC1L67C2, CTK5C3645, AR-1H1095, NSC-48757, AG-K-08909, 6-bromo-5,5-dimethyl-6H-benzo[c]acridine-7-carboxylic acid

Molecular Formula: C20H16BrNO2Molecular Weight: 382.250540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXPQIDJYGQYKAX-UHFFFAOYSA-N

6621-57-4
3-Ethyl-2,4-dioxo- 1,2,3,4-tetrahydroquinazoline-6-sulfonyl chloride (1 supplier)1469764-14-4
3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (0 suppliers)2757324-63-1
3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquizoline-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 523990-83-2
Synonyms: 3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid, 3-ethyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid, ChemDiv2_004292, AC1LFD1I, AC1Q2ZX1, CTK6E8811, MolPort-001-558-187, HMS1381D02, ALBB-004829, ZINC9360703, HTS015082, STK042548, AKOS000122695, MCULE-8910828259, IDI1_003007, BB 0242667, R7752, ST50763704, EN300-45207, Z235536818

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHJOFBNVZGMMRO-UHFFFAOYSA-N

523990-83-2
3-Ethyl-2,4-Pentanedione (9 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

1540-34-7
3-ETHYL-2,5,5,7-TETRAMETHYL-6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-7-OL HYDROBROMIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;1-(4-chlorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylate | CAS Registry Number: 24522-24-5
Synonyms: 3-Pyridinecarboxylic acid, 1-(4-chlorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-, sodium salt, 1-(4-Chlorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarboxylic acid sodium salt, AC1Q1V5F, SCHEMBL9251057, sodium 1-(p-chlorophenyl) 1,2-dihydro-4,6-di-methyl-2-oxonicotinate

Molecular Formula: C14H11ClNNaO3Molecular Weight: 299.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOZWUFCBWIEFSQ-UHFFFAOYSA-M

24522-24-5
3-Ethyl-2,5,6,7-tetrahydro-4H-pyrazolo[4,3-c]pyridin-4-one (1 supplier)2995286-02-5
3-ethyl-2,5-dihydrofuran (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,5-dihydrofuran | CAS Registry Number: 25409-04-5
Synonyms: 3-Ethyl-2,5-dihydrofuran, AGN-PC-0NKZ0A, Furan, 3-ethyl-2,5-dihydro-, CTK8H8473

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

InChIKey: KGLGCLRHKKNANH-UHFFFAOYSA-N

25409-04-5
3-ETHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 62157-91-9
Synonyms: EINECS 263-440-4, ZINC02564003, CID2724015, 3-Ethyl-2,5-dihydrothiophene 1,1-dioxide, InChI=1/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h3H,2,4-5H2,1H

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQENBVCXBPWHIX-UHFFFAOYSA-N

62157-91-9
3-ethyl-2,5-dimethoxybenzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethoxyaniline | CAS Registry Number: 185207-19-6
Synonyms: AKOS024060236, Benzenamine, 3-ethyl-2,5-dimethoxy-

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVJQFISKCFBBGJ-UHFFFAOYSA-N

185207-19-6
3-Ethyl-2,5-dimethyl-3-hexene (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethylhex-3-ene | CAS Registry Number: 62338-08-3
Synonyms: 3-Hexene, 3-ethyl-2,5-dimethyl-, AGN-PC-0JSMU0, CTK8J6858

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTFIBGYQLWKTKK-UHFFFAOYSA-N

62338-08-3
3-ETHYL-2,5-DIMETHYL-PYRAZINE-1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 183021-23-0
Synonyms: CTK4D8395, AG-E-32791, Pyrazine,3-ethyl-2,5-dimethyl-, 1-oxide, Pyrazine, 3-ethyl-2,5-dimethyl-, 1-oxide (9CI);3-ETHYL-2,5-DIMETHYL-PYRAZINE, 1-OXIDE

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWRVDJZVPEUJH-UHFFFAOYSA-N

183021-23-0
3-ETHYL-2,5-DIMETHYLHEXANE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,5-dimethylhexane | CAS Registry Number: 52897-04-8
Synonyms: 3-Ethyl-2,5-dimethylhexane, Hexane, 3-ethyl-2,5-dimethyl-, CID521421

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJEUVDLASLOZIV-UHFFFAOYSA-N

52897-04-8
3-Ethyl-2,5-pyrazinediethanol (8 suppliers)
Compound Structure IUPAC Name: 2-[6-ethyl-5-(2-hydroxyethyl)pyrazin-2-yl]ethanol | CAS Registry Number: 86917-74-0
Synonyms: SureCN6887853, CTK2I3035, 2,5-Pyrazinediethanol, 3-ethyl-, AKOS006302236, 3-Ethyl-2,5-bis(2-hydroxyethyl)pyrazine, FT-0668382

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFRYXKSZINFSSE-UHFFFAOYSA-N

86917-74-0
3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 70381-67-8
Synonyms: 2,6,8-Trimethyl-3-ethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride, 3-Ethyl-2,6,8-trimethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6,8-trimethyl-, monohydrochloride, AC1MHLZY, SCHEMBL11360549, LS-134181, 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one hydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQMUNROYMKASMW-UHFFFAOYSA-N

70381-67-8
3-Ethyl-2,6-difluoroaniline hydrochloride (1 supplier)2344679-36-1
3-Ethyl-2,6-difluorobenzaldehyde (2 suppliers)1891253-78-3
3-Ethyl-2,6-difluorobenzoic acid (1 supplier)1895256-30-0
3-Ethyl-2,6-dimethoxybenzenesulfonic acid (0 suppliers)2407426-99-5
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