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CHEMICAL products beginning with : 2
280001 to 280050 of 398993 results  Page: << Previous 50 Results 5600 [5601] 5602 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Ethoxy-2-methylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-methylbutan-1-amine | CAS Registry Number: 1247993-77-6
Synonyms: 2-ethoxy-2-methylbutan-1-amine, SCHEMBL5708413, AKOS011639080

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUFOZNIMDHUXLG-UHFFFAOYSA-N

1247993-77-6
2-Ethoxy-2-methylcyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-methylcyclopropan-1-amine | CAS Registry Number: 2090529-47-6

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

InChIKey: VJTAFCBSSLRXBC-UHFFFAOYSA-N

2090529-47-6
2-Ethoxy-2-methylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpentan-1-amine | CAS Registry Number: 1490451-16-5
Synonyms: 2-ethoxy-2-methylpentan-1-amine, AKOS015415517

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAKLKWUHHPQOTF-UHFFFAOYSA-N

1490451-16-5
2-ETHOXY-2-METHYLPROPAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropan-1-amine | CAS Registry Number: 89585-21-7
Synonyms: 2-Ethoxy-2-methylpropan-1-amine, AGN-PC-023987, 1-Propanamine, 2-ethoxy-2-methyl-, AKOS011637849

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAFKEKWSUKEWIN-UHFFFAOYSA-N

89585-21-7
2-Ethoxy-2-methylpropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1803605-10-8
Synonyms: 2-ethoxy-2-methylpropan-1-amine hydrochloride, AKOS026743622, NE32561

Molecular Formula: C6H16ClNOMolecular Weight: 153.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJOYRDAJVIBKSJ-UHFFFAOYSA-N

1803605-10-8
2-Ethoxy-2-methylpropan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropan-1-ol | CAS Registry Number: 22665-69-6
Synonyms: 2-ethoxy-2-methylpropan-1-ol, SCHEMBL4450431, AKOS022504432, DB-093766

Molecular Formula: C6H14O2Molecular Weight: 118.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOSZILCYMCIWFB-UHFFFAOYSA-N

22665-69-6
2-ethoxy-2-methylpropanal (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropanal | CAS Registry Number: 130797-57-8
Synonyms: 2-ethoxy-2-methyl-propanal, SCHEMBL1536734, HHIYJPQUMUPZIZ-UHFFFAOYSA-N

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHIYJPQUMUPZIZ-UHFFFAOYSA-N

130797-57-8
2-ETHOXY-2-METHYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropanamide | CAS Registry Number: 1628184-71-3
Synonyms: 2-ethoxy-2-methylpropanamide, SCHEMBL16028759, UHGDYIYQPSUHBM-UHFFFAOYSA-N, AKOS032961428

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGDYIYQPSUHBM-UHFFFAOYSA-N

1628184-71-3
2-Ethoxy-2-methylpropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 1936693-62-7
Synonyms: 2-ethoxy-2-methylpropane-1-sulfonyl chloride

Molecular Formula: C6H13ClO3SMolecular Weight: 200.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYYCNXMSGXXCCK-UHFFFAOYSA-N

1936693-62-7
2-Ethoxy-2-methylpropanoic acid (12 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-methylpropanoic acid | CAS Registry Number: 15001-71-5
Synonyms: 2-ETHOXY-2-METHYLPROPANOIC ACID, 2-ethoxy-2-methylpropanoicacid, 2-Ethoxy-2-methyl-propionic acid, AGN-PC-001HSU, CTK8B8153, MolPort-012-844-190, ANW-59422, AKOS015995483, AK-37806, KB-112262, BB 0241755

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGZOPIPEZCKKQ-UHFFFAOYSA-N

15001-71-5
2-ETHOXY-2-METHYLPROPIONIC ACID, [ETHOXY-D5]- (1 supplier)
2-ethoxy-2-naphthalen-1-ylpropanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-naphthalen-1-ylpropanoic acid | CAS Registry Number: 7476-24-6
Synonyms: NSC401411, AC1L80MZ, NSC-401411, 2-ethoxy-2-naphthalen-1-ylpropanoic acid

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRDKGKPDQMQUPN-UHFFFAOYSA-N

7476-24-6
2-ethoxy-2-oxo-1,3-dipropyl-1,3-diaza-2$l^C11H21N2O4P-phosphacyclohexane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-oxo-1,3-dipropyl-1,3,2$l^{5}-diazaphosphinane-4,6-dione | CAS Registry Number: 64402-69-3
Synonyms: NSC281230, AC1L87CT, NSC-281230, 2-ethoxy-2-oxo-1,3-dipropyl-1,3,2

Molecular Formula: C11H21N2O4PMolecular Weight: 276.269202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVNRURGDACCAFO-UHFFFAOYSA-N

64402-69-3
2-ethoxy-2-oxo-1-phenylethyl methyl 2,3,4-tri-o-acetylhexopyranosiduronate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-(2-ethoxy-2-oxo-1-phenylethoxy)oxane-2-carboxylate | CAS Registry Number: 6635-18-3
Synonyms: 5462-22-6, NSC16928, AC1L5ESP, AC1Q5ZLT, DTXSID70280458, NSC16927, NSC-16927, NSC-16928, CA004850, methyl 3,4,5-triacetyloxy-6-(2-ethoxy-2-oxo-1-phenylethoxy)oxane-2-carboxylate

Molecular Formula: C23H28O12Molecular Weight: 496.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SFCJVYCHLCQORS-UHFFFAOYSA-N

6635-18-3
2-ethoxy-2-oxoacetic anhydride (0 suppliers)
Compound Structure IUPAC Name: 2-O-(2-ethoxy-2-oxoacetyl) 1-O-ethyl oxalate | CAS Registry Number: 119174-42-4
Synonyms: 2-Ethoxy-2-oxoacetic anhydride, SCHEMBL15413045, JJSHWYNVHGWALK-UHFFFAOYSA-N, ZINC196858502

Molecular Formula: C8H10O7Molecular Weight: 218.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JJSHWYNVHGWALK-UHFFFAOYSA-N

119174-42-4
2-Ethoxy-2-oxoethyl {2-[(2, 6-dichlorophenyl) amino] phenyl} acetate (0 suppliers)
2-Ethoxy-2-oxoethyl {2-[2 6-dichlorophenyl) amino] phenyl} acetate (0 suppliers)
2-ethoxy-2-oxoethyl 2-bromoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromoacetyl)oxyacetate | CAS Registry Number: 208844-52-4
Synonyms: Acetic acid, bromo-, 2-ethoxy-2-oxoethyl ester, SCHEMBL9838596, ethyl 2-(2-bromoacetyl)oxyacetate, 2-Ethoxy-2-oxoethyl 2-bromoacetate, AS-76378, D94338

Molecular Formula: C6H9BrO4Molecular Weight: 225.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILTSRIDAJQUWRZ-UHFFFAOYSA-N

208844-52-4
2-ETHOXY-2-OXOETHYL 3,5-DIBROMO-4-[[4-(DIETHYLAMINO)-2-[(4-METHOXY-1,4-DIOXOBUTYL)AMINO]PHENYL]AZO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl) 3,5-dibromo-4-[[4-(diethylamino)-2-[(4-methoxy-4-oxobutanoyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 85455-52-3
Synonyms: EINECS 287-288-3, 2-Ethoxy-2-oxoethyl 3,5-dibromo-4-((4-(diethylamino)-2-((4-methoxy-1,4-dioxobutyl)amino)phenyl)azo)benzoate

Molecular Formula: C26H30Br2N4O7Molecular Weight: 670.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PLDUXHBACDKFBK-UHFFFAOYSA-N

85455-52-3
2-ETHOXY-2-OXOETHYL 4-[(5-CYANO-1,6-DIHYDRO-2-HYDROXY-1,4-DIMETHYL-6-OXO(PYRIDIN-3-YL))AZO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl) 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 72614-76-7
Synonyms: EINECS 276-732-1, 2-Ethoxy-2-oxoethyl 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo)benzoate

Molecular Formula: C19H18N4O6Molecular Weight: 398.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HPDQGVAZSYBFBW-CJLVFECKSA-N

72614-76-7
2-ethoxy-2-oxoethyl ethyl malonate (0 suppliers)
Compound Structure IUPAC Name: 3-O-(2-ethoxy-2-oxoethyl) 1-O-ethyl propanedioate | CAS Registry Number: 100074-94-0
Synonyms: SCHEMBL1521319

Molecular Formula: C9H14O6Molecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXFGWDDDEXHZPM-UHFFFAOYSA-N

100074-94-0
2-ETHOXY-2-OXOETHYL SALICYLATE (4 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl) 2-hydroxybenzoate | CAS Registry Number: 27893-14-7
Synonyms: 2-Ethoxy-2-oxoethyl salicylate, STOCK1S-44522, MolPort-002-547-054, ZINC02267485, EINECS 248-713-8, CID119739

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOIBKTATDVJAFJ-UHFFFAOYSA-N

27893-14-7
2-ethoxy-2-phenyl-n'-propan-2-ylethanimidamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N'-propan-2-ylethanimidamide | CAS Registry Number: 46499-86-9
Synonyms: BRN 2846313, 2-Ethoxy-N-isopropyl-2-phenylacetamidine, 2-ethoxy-2-phenyl-N'-propan-2-ylethanimidamide, ACETAMIDINE, 2-ETHOXY-N-ISOPROPYL-2-PHENYL-, AGN-PC-0JKQW3, AGN-PC-0OAJP6, AC1L21QS, CTK8I7982, LS-10371, 2-Ethoxy-N1-isopropyl-2-phenylacetamidine, 2-ethoxy-2-phenyl-N-propan-2-yl-ethanimidamide, (1Z)-2-ethoxy-2-phenyl-N'-(propan-2-yl)ethanimidamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OESWXOBSRAZJQR-UHFFFAOYSA-N

46499-86-9
2-Ethoxy-2-phenylacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenylacetonitrile | CAS Registry Number: 33224-69-0
Synonyms: 2-ethoxy-2-phenylacetonitrile, Benzeneacetonitrile, alpha-ethoxy-, ethoxy(phenyl)acetonitrile, SCHEMBL1200547, GEO-01372, AKOS015414237, MCULE-5955339210, NE44569, Z1744660004

Molecular Formula: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTTFWOLWRMFSKA-UHFFFAOYSA-N

33224-69-0
2-ethoxy-2-phenylethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenylethanamine;hydrochloride | CAS Registry Number: 56251-95-7

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXFXNDFBIGWWHH-UHFFFAOYSA-N

56251-95-7
2-Ethoxy-2-propylpentan-1-amine (1 supplier)1488770-52-0
2-ethoxy-2-sulfanylidene-1,3,2?5-thiazaphospholidine (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-thiazaphospholidine | CAS Registry Number: 13346-70-8
Synonyms: 1,3,2-Thiazaphospholidine, 2-ethoxy-, 2-sulfide, AGN-PC-003QW8, AI3-50546

Molecular Formula: C4H10NOPS2Molecular Weight: 183.232062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVCGXRFYIUYVGQ-UHFFFAOYSA-N

13346-70-8
2-ethoxy-2-sulfanylidene-4h-[1,3,2]dioxaphosphinino[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-sulfanylidene-4H-[1,3,2]dioxaphosphinino[4,5-b]pyridine | CAS Registry Number: 42109-73-9
Synonyms: 2-ethoxy-2-sulfanylidene-4H-[1,3,2]dioxaphosphinino[4,5-b]pyridine, AGN-PC-0KO7MP, AC1MI0W8, 4H-1,3,2-Dioxaphosphorino(5,4-b)pyridine, 2-ethoxy-, 2-sulfide

Molecular Formula: C8H10NO3PSMolecular Weight: 231.208662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOVYHGADEJEUOQ-UHFFFAOYSA-N

42109-73-9
2-ethoxy-2-thioxoAcetamide (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 2-amino-2-oxoethanethioate | CAS Registry Number: 928716-12-5
Synonyms: Ethyl thiooxamate, Ethylthiocarbamoylformate, ethyl carbamoylmethanethioate, SCHEMBL109624, ACMC-209e08, CTK3J0071, Ethylamino(thiocarbonyl)carboxylate, MolPort-009-198-585, ZEJPMRKECMRICL-UHFFFAOYSA-N, ACN-S004123, ANW-22422, FC0670, SBB069876, ZINC33359018, AKOS015919366, CS-W002316, FCH2718205, GS-4070, RP20073, RTC-062640

Molecular Formula: C4H7NO2SMolecular Weight: 133.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEJPMRKECMRICL-UHFFFAOYSA-N

928716-12-5
2-ethoxy-2a-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azete (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2a-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azete | CAS Registry Number: 84538-74-9
Synonyms: NSC358260, AC1L7MSQ, NSC-358260

Molecular Formula: C18H17NOSMolecular Weight: 295.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPIOSDWAKFBJCD-UHFFFAOYSA-N

84538-74-9
2-ETHOXY-3(OR5OR6)-ETHYL PYRAZINE (1 supplier)
2-ETHOXY-3(OR5OR6)-METHYL PYRAZINE FEMA NO.3280 (1 supplier)
2-ethoxy-3,3,5-trimethyl-1,2?5-oxaphosphole 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 7614-58-6
Synonyms: 2-Ethoxy-2,3-dihydro-3,3,5-trimethyl-1,2-oxaphosphole 2-oxide, 1,2-Oxaphosphole, 2-ethoxy-2,3-dihydro-3,3,5-trimethyl-, 2-oxide

Molecular Formula: C8H15O3PMolecular Weight: 190.176662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGWWDEGFOHFNPB-UHFFFAOYSA-N

7614-58-6
2-Ethoxy-3,3-dimethylbutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,3-dimethylbutan-1-amine | CAS Registry Number: 1247988-08-4
Synonyms: 2-ethoxy-3,3-dimethylbutan-1-amine, AKOS010898545

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWXQSRMILNQJKA-UHFFFAOYSA-N

1247988-08-4
2-Ethoxy-3,4-difluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-difluoroaniline | CAS Registry Number: 153653-27-1
Synonyms: 2-ethoxy-3,4-difluoroaniline, SCHEMBL6649379, AKOS011822558

Molecular Formula: C8H9F2NOMolecular Weight: 173.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUOCJEKHYYUWSR-UHFFFAOYSA-N

153653-27-1
2-Ethoxy-3,4-difluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-difluorobenzaldehyde | CAS Registry Number: 1552707-37-5
Synonyms: CS-0191499

Molecular Formula: C9H8F2O2Molecular Weight: 186.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSFXDRQKNLPPAP-UHFFFAOYSA-N

1552707-37-5
2-Ethoxy-3,4-difluorobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-3,4-difluorobenzoic acid | CAS Registry Number: 1544715-58-3
Synonyms: 2-ethoxy-3,4-difluorobenzoic acid, SCHEMBL20516076, CS-0191086

Molecular Formula: C9H8F2O3Molecular Weight: 202.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKIHRBXLXDEAIV-UHFFFAOYSA-N

1544715-58-3
2-Ethoxy-3,4-Dihydro-2h-Pyran (16 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-dihydro-2H-pyran | CAS Registry Number: 103-75-3
Synonyms: 2-Ethoxypyran, 2-Ethoxydihydropyran, ETHOXYDIHYDROPYRAN, 2-Ethoxy-3,4-dihydro-2H-pyran, 2-Ethoxy-3,4-dihydropyran, 2H-Pyran, 2-ethoxy-3,4-dihydro-, 2-Ethoxy-3,4-dihydro-2-pyran, WLN: T6O BUTJ FO2, HSDB 2839, 2-Ethoxy-3,4-dihydro-1,2-pyran, 2-Ethoxy-2,3-dihydro(4H)pyran, 2-Ethoxy-2,3-dihydro-4H-pyran, 2-Ethoxy-2,3-dihydro-gamma-pyran, NSC 6271, STOCK6S-89172, EINECS 203-141-8, CID7676, NSC6271, 2-Ethoxy-2,3-dihydro[4H]pyran, MolPort-005-909-506

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

InChIKey: VZJFPIXCMVSTID-UHFFFAOYSA-N

103-75-3
2-ethoxy-3,4-dihydro-6-methyl-2h-pyran (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran | CAS Registry Number: 52438-71-8
Synonyms: 2H-Pyran, 2-ethoxy-3,4-dihydro-6-methyl-, 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran, AGN-PC-0JMSXQ, AC1L3M40, 2H-Pyran, 3,4-dihydro-2-ethoxy-6-methyl-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEXJBQAOQUBOAP-UHFFFAOYSA-N

52438-71-8
2-ethoxy-3,4-dimethyl-2-phenylmorpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-dimethyl-2-phenylmorpholine;hydrochloride | CAS Registry Number: 124497-83-2
Synonyms: 3,4-Dimethyl-2-ethoxy-2-phenylmorpholine hydrochloride, Morpholine, 3,4-dimethyl-2-ethoxy-2-phenyl-, hydrochloride, AC1L3B32, LS-92756, 2-ethoxy-3,4-dimethyl-2-phenylmorpholine hydrochloride (1:1)

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZYJIQMXACETTK-UHFFFAOYSA-N

124497-83-2
2-Ethoxy-3,4-dimethylbenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,4-dimethylbenzaldehyde | CAS Registry Number: 1427023-98-0
Synonyms: 2-Ethoxy-3,4-dimethyl-benzaldehyde, ZINC95095155, AKOS023624876

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCNFLGGAVGKPCC-UHFFFAOYSA-N

1427023-98-0
2-ethoxy-3,5-difluoro-aniline (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,5-difluoroaniline | CAS Registry Number: 1017779-76-8
Synonyms: 2-ETHOXY-3,5-DIFLUOROANILINE, 3,5-Difluoro-o-phenetidine, CTK6G0234, 2-ethoxy-3,5-difluorophenylamine, 2-Ethoxy-3,5-difluoroaniline, JRD, FCH834982, MFCD09258714, SBB088747, ZINC38529923, AKOS006281834, AK190971, PC302235

Molecular Formula: C8H9F2NOMolecular Weight: 173.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEGVQYFFZMRPQG-UHFFFAOYSA-N

1017779-76-8
2-ethoxy-3,5-difluoro-benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,5-difluorobenzaldehyde | CAS Registry Number: 883535-74-8
Synonyms: 2-ETHOXY-3,5-DIFLUOROBENZALDEHYDE, CTK6G0173, MolPort-006-707-823, SBB090376, ZINC38529915, AKOS006282494, 2-Ethoxy-3,5-difluorobenzaldehyde, JRD, AK190518

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQGAAZRZCQTFPA-UHFFFAOYSA-N

883535-74-8
2-ethoxy-3,5-difluoro-benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,5-difluorobenzoic acid | CAS Registry Number: 1017779-70-2
Synonyms: 2-ETHOXY-3,5-DIFLUOROBENZOIC ACID, AGN-PC-07XT4J, SCHEMBL15048746, CTK6G0172, MolPort-006-707-824, SBB092887, AKOS015956826, AG-A-42047, Benzoic acid, 2-ethoxy-3,5-difluoro-, 2-Ethoxy-3,5-difluorobenzoic acid, JRD

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBVYNBCXQPSNCY-UHFFFAOYSA-N

1017779-70-2
2-ethoxy-3,5-difluoro-phenol (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,5-difluorophenol | CAS Registry Number: 1017779-78-0
Synonyms: 2-ethoxy-3,5-difluorophenol, CTK6G0237, 2-Ethoxy-3,5-difluorophenol, JRD, FCH867624, MFCD09258715, SBB088874, ZINC38529925, AKOS006330111, AK176976, PC302236

Molecular Formula: C8H8F2O2Molecular Weight: 174.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHFIZGSKMAHTAJ-UHFFFAOYSA-N

1017779-78-0
2-ETHOXY-3,5-DIFLUOROANILINE (2 suppliers)
2-ETHOXY-3,5-DIFLUOROANILINE, JRD, 97% (1 supplier)
2-ETHOXY-3,5-DIFLUOROBENZALDEHYDE (3 suppliers)
2-ETHOXY-3,5-DIFLUOROBENZALDEHYDE, JRD, 97% (1 supplier)
2-Ethoxy-3,5-Difluorobenzamide (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3,5-difluorobenzamide | CAS Registry Number: 1017779-74-6
Synonyms: 2-ETHOXY-3,5-DIFLUOROBENZAMIDE, CTK6G0171, MFCD09258713, SBB092739, ZINC38529921, 2-Ethoxy-3,5-difluorobenzamide, JRD, AKOS015956867, FCH1325586, AK190970, PC302797

Molecular Formula: C9H9F2NO2Molecular Weight: 201.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXRVNBFUTMRRDK-UHFFFAOYSA-N

1017779-74-6
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