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CHEMICAL products beginning with : E
49251 to 49300 of 78294 results  Page: << Previous 50 Results 980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3,3-dimethylbutanimidate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethylbutanimidate | CAS Registry Number: 1342347-24-3
Synonyms: ethyl 3,3-dimethylbutanimidate, ethyl 3,3-dimethylbutanecarboximidate, AKOS013204843

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

InChIKey: FNBBQMAXUWALJJ-UHFFFAOYSA-N

1342347-24-3
ETHYL 3,3-DIMETHYLHEXAHYDRO-1{H}-PYRROLIZINE-1-CARBOXYLATE (1 supplier)
Ethyl 3,3-dimethylhexahydro-1H-pyrrolizine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3,3-dimethyl-1,2,5,6,7,8-hexahydropyrrolizine-1-carboxylate | CAS Registry Number: 890091-62-0
Synonyms: ethyl 3,3-dimethylhexahydro-1H-pyrrolizine-1-carboxylate, MFCD06809626, STK688554, AKOS005601111, CS-0326029, 1H-Pyrrolizine-1-carboxylic acid, hexahydro-3,3-dimethyl-, ethyl ester

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKHJUVUUBQTBMI-UHFFFAOYSA-N

890091-62-0
Ethyl 3,3-dimethylindoline-2-carboxylate (1 supplier)185212-11-7
Ethyl 3,3-dimethylmorpholine-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1216749-40-4
Synonyms: ethyl 3,3-dimethylmorpholine-4-carboxylate, ZINC36102086, AKOS010642911, NE54565

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KISBRJODAJVXHW-UHFFFAOYSA-N

1216749-40-4
ETHYL 3,3-DIMETHYLOXIRANE-2-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 5369-63-1
Synonyms: NSC55749, MolPort-004-780-724, CID244661

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIYMVENNZXMYPI-UHFFFAOYSA-N

5369-63-1
ETHYL 3,3-DIMETHYLPENT-4-EN-1-OATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethylpent-4-enoate | CAS Registry Number: 7796-72-7
Synonyms: Ethyl 3,3-dimethyl-4-pentenoate, CID82262, EINECS 232-250-3, Ethyl 3,3-dimethylpent-4-en-1-oate, 3,3-Dimethyl-4-pentenoic acid, ethyl ester, 4-Pentenoic acid, 3,3-dimethyl-, ethyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLDOMUPTDYCDBS-UHFFFAOYSA-N

7796-72-7
ETHYL 3,3-DIMETHYLPENT-4-YNOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethylpent-4-ynoate | CAS Registry Number: 66476-86-6
Synonyms: Ethyl 3,3-dimethylpent-4-ynoate, SCHEMBL1466765, BHRNFDYQGXDOKF-UHFFFAOYSA-N, ZINC17676133, Z3674

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHRNFDYQGXDOKF-UHFFFAOYSA-N

66476-86-6
ETHYL 3,3-DIMETHYLSPIRO(CYCLOPROPANE-1,1-1H-INDENE)-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylate | CAS Registry Number: 65540-54-7
Synonyms: EINECS 265-813-7, CID6455154, Ethyl 3,3-dimethylspiro(cyclopropane-1,1'-(1H)indene)-2-carboxylate

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILSQQIOQNIKPAG-UHFFFAOYSA-N

65540-54-7
ETHYL 3,3-DIMETHYLSPIRO[BICYCLO[2.2.1]HEPTANE-2,1'-CYCLOPROPANE]-2'-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)butanoate | CAS Registry Number: 34129-47-0
Synonyms: methyl 3-{(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino}butanoate, NSC124430, AC1Q5ZSH, AC1L5JV3, CTK4H1776, AR-1J5080, AG-K-04182, NSC-124430, methyl 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)butanoate

Molecular Formula: C19H23NO5SMolecular Weight: 377.454620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTZKFBKUDPJBGX-UHFFFAOYSA-N

34129-47-0
ETHYL 3,3-DIPHENYLOXIRANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-diphenyloxirane-2-carboxylate | CAS Registry Number: 5449-40-1
Synonyms: MLS002638481, NSC16323, JRSQCUMYEAXYBA-UHFFFAOYSA-, CID226164, SMR001547958, InChI=1/C17H16O3/c1-2-19-16(18)15-17(20-15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRSQCUMYEAXYBA-UHFFFAOYSA-N

5449-40-1
Ethyl 3,3-dipropyloxirane-2-carboxylate (1 supplier)100048-26-8
ethyl 3,4,4-trifluoro-2,2-dimethyl-but-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3,4,4-trifluoro-2,2-dimethylbut-3-enoate | CAS Registry Number: 144193-98-6
Synonyms: Ethyl 3,4,4-trifluoro-2,2-dimethyl-but-3-enoate, ACMC-20n3pk, AC1L42ZB, CTK0I3050, ethyl 3,4,4-trifluoro-2,2-dimethylbut-3-enoate

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTHOUJQSKWEKMV-UHFFFAOYSA-N

144193-98-6
ETHYL 3,4,4-TRIMETHOXYPIPERIDINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,4-trimethoxypiperidine-1-carboxylate | CAS Registry Number: 83863-73-4
Synonyms: EINECS 281-139-6, CID3019431, Ethyl 3,4,4-trimethoxypiperidine-1-carboxylate

Molecular Formula: C11H21NO5Molecular Weight: 247.288140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRFADAQNHJWEIN-UHFFFAOYSA-N

83863-73-4
ETHYL 3,4,4-TRIMETHYL-5-OXOHEX-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 92841-46-8

Molecular Formula: C28H28O9Molecular Weight: 508.523 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OMDANBMKOUVKAG-KCBIIDRSSA-N

92841-46-8
Ethyl 3,4,4-trimethylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3,4,4-trimethylpentanoate | CAS Registry Number: 106325-27-3
Synonyms: SCHEMBL13602465, Ethyl 3,4,4-trimethylpentanoate #, AKOS013134667, MCULE-6725607356, NE34580, 3,4,4-Trimethylpentanoic acid ethyl ester, 3,4,4-trimethyl-pentanoic acid ethyl ester, Pentanoic acid, 3,4,4-trimethyl-, ethyl ester, Z1160198495

Molecular Formula: C10H20O2Molecular Weight: 172.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWFILQFKUKAHSY-UHFFFAOYSA-N

106325-27-3
ETHYL 3,4,5,6,7,8-HEXAHYDRO-4,4-DIMETHYL-2-OXO-2H-1-BENZOPYRAN-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-dimethyl-2-oxo-5,6,7,8-tetrahydro-3H-chromene-3-carboxylate | CAS Registry Number: 94349-45-8
Synonyms: EINECS 305-162-9, Ethyl 3,4,5,6,7,8-hexahydro-4,4-dimethyl-2-oxo-2H-1-benzopyran-3-carboxylate

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVEWKITZFFDLLF-UHFFFAOYSA-N

94349-45-8
ETHYL 3,4,5,6-TETRACHLOROPYRIDINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3,4,5,6-tetrachloropyridine-2-carboxylate | CAS Registry Number: 32889-72-8
Synonyms: ethyl 3,4,5,6-tetrachloropyridine-2-carboxylate, ZINC139482, MFCD00183795, ethyl 3,4,5,6-tetrachloropicolinate, AKOS001038280, MCULE-6199986199, ethyl 3,4,5,6-tetrachloro-2-pyridinecarboxylate, AF-399/07494004, Z54130709, F3097-0589, 3,4,5,6-TETRACHLORO-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H5Cl4NO2Molecular Weight: 288.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGEHWCJGGFGTFO-UHFFFAOYSA-N

32889-72-8
ETHYL 3,4,5,7-TETRAHYDRO-3-OXOISOXAZOLO[5,4-C]PYRIDINE-6(2H)-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-6-carboxylate | CAS Registry Number: 85118-32-7
Synonyms: EINECS 285-686-1, Ethyl 3,4,5,7-tetrahydro-3-oxoisoxazolo(5,4-c)pyridine-6(2H)-carboxylate

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCEIKKVLKZUXGH-UHFFFAOYSA-N

85118-32-7
ETHYL 3,4,5-TRICHLORO-2-FUROATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trichlorofuran-2-carboxylate | CAS Registry Number: 879-23-2
Synonyms: Ethyl 3,4,5-trichlorofuran-2-carboxylate, ZINC399947, AKOS024324621, MCULE-5653980447

Molecular Formula: C7H5Cl3O3Molecular Weight: 243.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEPSGYWZKKEFNC-UHFFFAOYSA-N

879-23-2
Ethyl 3,4,5-trichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trichlorobenzoate | CAS Registry Number: 120530-42-9
Synonyms: ethyl 3,4,5-trichlorobenzoate, Benzoic acid, 3,4,5-trichloro-, ethyl ester, SCHEMBL8950683, MFCD14704256, ZINC34346976, AKOS005061395, CS-0193464

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADSPWCLKYZTTFP-UHFFFAOYSA-N

120530-42-9
Ethyl 3,4,5-trifluorobenzoate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trifluorobenzoate | CAS Registry Number: 495405-09-9
Synonyms: Benzoic acid, 3,4,5-trifluoro-, ethyl ester, AGN-PC-07QVK3, SCHEMBL1999331, MolPort-008-146-512, AKOS012488407

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWHPRVLGRIWCQQ-UHFFFAOYSA-N

495405-09-9
ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(3,4,5-trifluorophenyl)acetate | CAS Registry Number: 732251-58-0
Synonyms: Ethyl 3,4,5-trifluorobenzoylformate, AG-G-89320, ZINC02245443, AC1MBZ9J, CTK5D7609, AKOS016017094, ethyl 2-oxo-2-(3,4,5-trifluorophenyl)acetate, oxo-(3,4,5-trifluorophenyl)acetic acid ethyl ester

Molecular Formula: C10H7F3O3Molecular Weight: 232.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWSPTGFKDHOQNG-UHFFFAOYSA-N

732251-58-0
Ethyl 3,4,5-trifluorophenethyl oxalate (5 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O-[2-(3,4,5-trifluorophenyl)ethyl] oxalate | CAS Registry Number: 1443328-34-4
Synonyms: O2-Ethyl O1-[2-(3,4,5-trifluorophenyl)ethyl] oxalate, ZINC95730729, AKOS027392675

Molecular Formula: C12H11F3O4Molecular Weight: 276.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GLMANVXPMVNNSW-UHFFFAOYSA-N

1443328-34-4
ETHYL 3,4,5-TRIFLUOROPHENYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 5-ethylsulfanyl-1,2,3-trifluorobenzene | CAS Registry Number: 1314966-77-2
Synonyms: Ethyl 3,4,5-trifluorophenyl sulfide, ZINC95729642, AKOS006317439, 5-(ETHYLSULFANYL)-1,2,3-TRIFLUOROBENZENE

Molecular Formula: C8H7F3SMolecular Weight: 192.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPJYDLVBYLDHGA-UHFFFAOYSA-N

1314966-77-2
Ethyl 3,4,5-trimethoxy-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trimethoxy-2-nitrobenzoate | CAS Registry Number: 186603-53-2
Synonyms: ZINC219778098, Benzoic acid, 3,4,5-trimethoxy-2-nitro-, ethyl ester

Molecular Formula: C12H15NO7Molecular Weight: 285.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHXPZZHBPWNKIH-UHFFFAOYSA-N

186603-53-2
ETHYL 3,4,5-TRIMETHOXYBENZOYLACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate | CAS Registry Number: 38975-83-6
Synonyms: 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER, SCHEMBL10565488, CTK8I5508, MolPort-035-766-032, 3-OXO-3- PROPIONICACIDETHYLESTER, SC-41689

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEORXFCOYQQQQA-UHFFFAOYSA-N

38975-83-6
Ethyl 3,4,5-trimethoxybenzoylcarbamate (1 supplier)1849-88-3
ETHYL 3,4,5-TRIMETHOXYBENZOYLFORMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(3,4,5-trimethoxyphenyl)acetate | CAS Registry Number: 14655-36-8
Synonyms: CTK4C5006, AKOS016017570, AG-D-90936

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXRCXDFRVQRVDY-UHFFFAOYSA-N

14655-36-8
ETHYL 3,4,5-TRIMETHOXYPHENYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4,5-trimethoxyphenyl)acetate | CAS Registry Number: 66162-60-5
Synonyms: MolPort-001-768-194, NSC141200, CID284883, MFCD04038963, TE1021, ZINC01726124, Ethyl 3,4,5-trimethoxyphenyl acetate

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHSQGRIKRCUPMR-UHFFFAOYSA-N

66162-60-5
Ethyl 3,4,5-Trimethylpyrrole-2-Carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-46-4
Synonyms: Maybridge1_001943, MLS000042963, NSC15767, CID137479, ZINC00050254, Ethyl 3,4,5-trimethylpyrrole-2-carboxylate, SMR000019390, EU-0079419, Ethyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate, A0600/0027758, 1H-Pyrrole-2-carboxylic acid, 3,4,5-trimethyl, ethyl ester, 1H-Pyrrole-2-carboxylic acid, 3,4,5-trimethyl-, ethyl ester

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBOGFZDTCIQHSX-UHFFFAOYSA-N

2199-46-4
ETHYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-NAPHTHALEN-1-YL)SULFONYL]OXY]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 73003-81-3
Synonyms: EINECS 277-206-4, CID175376, Ethyl 3,4,5-tris(1-naphthalenesulfoxy-6-diazo-5,6-dihydro-5-oxo)benzoate, Ethyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, ethyl ester

Molecular Formula: C39H22N6O14S3Molecular Weight: 894.818780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HLAAGTOTKUVPJQ-UHFFFAOYSA-N

73003-81-3
Ethyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-?-D-thioglucopyranoside (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 4239-72-9
Synonyms: FT-0668406, Ethyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-|A-D-thioglucopyranoside, Ethyl 2-(Acetylamino)-2-deoxy-1-thio-|A-D-glucopyranoside 3,4,6-Triacetate

Molecular Formula: C16H25NO8SMolecular Weight: 391.436600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BHOPGYBLLSFEGH-QCODTGAPSA-N

4239-72-9
ETHYL 3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-A-D-THIOGLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 49810-41-5
Synonyms: AC1N8OJ0, AGN-PC-000IFK, FT-0659064, A827860, S07-0071, (5-acetamido-3,4-diacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, (5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate, Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside, [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate, acetic acid [5-acetamido-3,4-diacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester

Molecular Formula: C16H25NO8SMolecular Weight: 391.436600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BHOPGYBLLSFEGH-UHFFFAOYSA-N

49810-41-5
ETHYL 3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-SS-D-THIOGLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-ethylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 99409-32-2
Synonyms: SCHEMBL2059223, BIE3008, ZX-AFC001157, ZINC95495888, AKOS030528191, Ethyl3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, 1-(Ethylthio)-2-phthalimidyl-1,2-dideoxy-beta-D-glucopyranose 3,4,6-triacetate

Molecular Formula: C22H25NO9SMolecular Weight: 479.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZGCHNHSVSFNZPW-UGVAJALESA-N

99409-32-2
Ethyl 3,4,6-trichloropicolinate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,6-trichloropyridine-2-carboxylate | CAS Registry Number: 2052433-05-1
Synonyms: ethyl 3,4,6-trichloropyridine-2-carboxylate

Molecular Formula: C8H6Cl3NO2Molecular Weight: 254.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSPDMXVEBXGJTA-UHFFFAOYSA-N

2052433-05-1
ethyl 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate (3 suppliers)
Ethyl 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylate;hydrochloride | CAS Registry Number: 1803561-00-3
Synonyms: EN300-155168

Molecular Formula: C13H16ClNO2SMolecular Weight: 285.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBYYZWSPKCZEEL-UHFFFAOYSA-N

1803561-00-3
ETHYL 3,4,7-TRIMETHYL-2,6-OCTADIENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-3,4,7-trimethylocta-2,6-dienoate | CAS Registry Number: 97635-23-9
Synonyms: EINECS 307-384-1, Ethyl 3,4,7-trimethyl-2,6-octadienoate, CID6366621

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STDNJDCQQOGKLV-FMIVXFBMSA-N

97635-23-9
ETHYL 3,4-(ETHYLENEDIOXY)BENZOYLFORMATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetate | CAS Registry Number: 131030-47-2
Synonyms: ethyl 2,3-dihydro-1,4-benzodioxin-6-yl(oxo)acetate, ethyl 3,4-ethylenedioxybenzoylformate, ZINC04218474, AC1MBZ1Y, SureCN9378699, AC1Q31X0, CTK4B7044, MolPort-000-155-237, AKOS005941546, AG-D-62980, MCULE-2731393022, EN300-14673, T5430941, ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetate, (2,3-dihydrobenzo[1,4]dioxin-6-yl)oxoacetic acid ethyl ester

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHCREKCZMKTIPQ-UHFFFAOYSA-N

131030-47-2
ETHYL 3,4-(METHYLENEDIOXY)BENZOYLFORMATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-oxoacetate | CAS Registry Number: 86358-30-7
Synonyms: ZINC04255795, AC1MBZ4H, SureCN2123893, CTK5F6513, AKOS016017009, AG-H-48240, ethyl 2-(1,3-benzodioxol-5-yl)-2-oxoacetate

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYJHZYNSHIMYJQ-UHFFFAOYSA-N

86358-30-7
Ethyl 3,4-Bis(2-Methoxyethoxy)benzoate (23 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 183322-16-9
Synonyms: ethyl 3,4-bis(2-methoxyethoxy)benzoate, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester, AG-E-33054, ZINC04324147, AC1MDC6N, SureCN263238, KSC496Q7J, CTK3J6874, MolPort-002-899-657, ANW-54624, CCG-41047, SBB063312, AKOS000282910, AM84636, AK-47966, KB-77061, AB1006719, FT-0656916, A812767, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester;

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGFZRAVMWXHEJB-UHFFFAOYSA-N

183322-16-9
ETHYL 3,4-DI(BROMOMETHYL)BENZOATE (1 supplier)
Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside (2 suppliers)254444-59-2
Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-?-D-glucopyranoside (1 supplier)1428645-56-0
Ethyl 3,4-diamino-5-bromobenzoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-diamino-5-bromobenzoate | CAS Registry Number: 1423037-41-5
Synonyms: MolPort-028-960-951, KM5724, ETHYL 3,4-DIAMINO-5-BROMOBENZOATE

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAQXPVWOWDLLFT-UHFFFAOYSA-N

1423037-41-5
Ethyl 3,4-diaminobenzoate (17 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-diaminobenzoate | CAS Registry Number: 37466-90-3
Synonyms: Maybridge3_004764, AIDS019259, AIDS-019259, CID458855, ZINC00071497, 3,4-Diaminobenzoic acid, ethyl ester, IDI1_016151

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUJBTXFFJUGENN-UHFFFAOYSA-N

37466-90-3
ETHYL 3,4-DIAMINOPHENYLACETATE (1 supplier)
Ethyl 3,4-diaminopicolinate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-diaminopyridine-2-carboxylate | CAS Registry Number: 1823962-72-6

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUYOVBGHABHEGS-UHFFFAOYSA-N

1823962-72-6
Ethyl 3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-dibromo-2,5-dioxopyrrole-1-carboxylate | CAS Registry Number: 2279944-63-5
Synonyms: ethyl 3,4-dibromo-2,5-dioxo-2H-pyrrole-1(5H)-carboxylate, starbld0032459, BP-24171, ethyl 3,4-dibromo-2,5-dioxopyrrole-1-carboxylate

Molecular Formula: C7H5Br2NO4Molecular Weight: 326.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHLWDKCCZWSEKW-UHFFFAOYSA-N

2279944-63-5
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