Ethyl-furan-2-ylmethyl-amine hydrochloride,ethyl-hexedrone (hex) Suppliers & Manufacturers

CHEMICAL products beginning with : E

75301 to 75350 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl-furan-2-ylmethyl-amine hydrochloride (0 suppliers)

ethyl-hexedrone (hex) (2 suppliers)

Ethyl-hydroxy-methoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: ethyl-methoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38344-09-1
Synonyms: Phosphonothioic acid, ethyl-, O-methyl ester, 36585-74-7, Phosphonothioic acid, ethyl-, O-methyl ester, (R)-, Phosphonothioic acid, ethyl-, O-methyl ester, (S)-, 108813-12-3, AGN-PC-0JET6Q, AGN-PC-0O9MOY, AGN-PC-0NX0V6, CTK1A9973

Molecular Formula:	C₃H₈O₂PS-	Molecular Weight:	139.133182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSIBSROLHMRZNT-UHFFFAOYSA-M

38344-09-1

ETHYL-HYDROXYPHOSPHANYLIDENE-AZANIUM (1 supplier)

IUPAC Name: ethyl(hydroxyphosphanylidene)azanium | CAS Registry Number: 76095-47-1
Synonyms: N-Ethylphosphinic amide, Ethylaminophosphine oxide, Phosphinic amide, N-ethyl-, CID6367115, LS-106264

Molecular Formula:	C₂H₇NOP+	Molecular Weight:	92.056841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VAZARAZIOXUSGV-UHFFFAOYSA-O

76095-47-1

ETHYL-ISO-EUGENOL (7 suppliers)

IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 7784-67-0
Synonyms: Ethyl isoeugenol, Isoeugenyl ethyl ether, 2-Ethoxy-5-propenylanisole, CHEBI:543362, MolPort-001-822-983, NSC142123, CID5382490, Benzene, 1-ethoxy-2-methoxy-4-propenyl-, 1-ethoxy-2-methoxy-4-(prop-1-enyl)benzene, Benzene, 1-ethoxy-2-methoxy-4-(1-propenyl)-, 1-ethoxy-2-methoxy-4-[(1E)-1-propenyl]benzene

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOSKXPFBGRLCEG-GQCTYLIASA-N

7784-67-0

ethyl-isopropyl-[2-(3-n-propoxy-phenoxy)-ethyl]-amine (0 suppliers)

IUPAC Name: N-ethyl-N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine | CAS Registry Number: 190258-13-0
Synonyms: SCHEMBL7608541

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNVBNYIAYXLQBS-UHFFFAOYSA-N

190258-13-0

ethyl-isothiazol-3-ylmethyl-amine (0 suppliers)

IUPAC Name: N-(1,2-thiazol-3-ylmethyl)ethanamine | CAS Registry Number: 952195-17-4
Synonyms: SCHEMBL2258713, IRLRQDSVQYPWKI-UHFFFAOYSA-N, AKOS006356871

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRLRQDSVQYPWKI-UHFFFAOYSA-N

952195-17-4

ethyl-isothiazol-5-ylmethyl-amine (0 suppliers)

IUPAC Name: N-(1,2-thiazol-5-ylmethyl)ethanamine | CAS Registry Number: 952195-16-3
Synonyms: SCHEMBL2261543, DFHNIUGLTLDWFY-UHFFFAOYSA-N, AKOS006356872

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFHNIUGLTLDWFY-UHFFFAOYSA-N

952195-16-3

ethyl-isoxazol-5-ylmethyl-amine (0 suppliers)

IUPAC Name: N-(1,2-oxazol-5-ylmethyl)ethanamine | CAS Registry Number: 952195-14-1
Synonyms: SCHEMBL2258779, SHRDKLOMTAZNGJ-UHFFFAOYSA-N, AKOS009062335

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHRDKLOMTAZNGJ-UHFFFAOYSA-N

952195-14-1

Ethyl-L-NIO (hydrochloride) (4 suppliers)

IUPAC Name: chloro (2S)-2-amino-5-(1-aminobutylideneamino)pentanoate | CAS Registry Number: 150403-97-7
Synonyms: Ethyl-L-NIO, hydrochloride, CTK8E7581, MolPort-009-019-386

Molecular Formula:	C₉H₁₈ClN₃O₂	Molecular Weight:	235.711120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HICULVOPJMRQHX-ZETCQYMHSA-N

150403-97-7

ETHYL-L-THIAZOLIDINE-4-CARBOXYLATE (5 suppliers)

IUPAC Name: 2-ethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 14347-73-0
Synonyms: Maybridge3_005338, MolPort-002-915-741, NSC108991, HMS1446C14, CID98344, NSC 108991, IDI1_016725, 4-Thiazolidinecarboxylic acid, 2-ethyl-, 2(Rs)-ethyl thiazolidine-4(R)-carboxylic acid, SR-01000643958-1

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSZVGLFPGDKTDK-UHFFFAOYSA-N

14347-73-0

ETHYL-M-CRESOL (1 supplier)

IUPAC Name: 4-tert-butyl-2-[(dimethylamino)methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 6285-81-0
Synonyms: 4-tert-butyl-2-[(dimethylamino)methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol, NSC10657, AC1L5CEL, AC1Q79JY, CTK5B6365, AR-1G4666, NSC 10657, NSC-10657, AG-K-22308, 4-tert-butyl-2-(dimethylaminomethyl)-6-(2,4,4-trimethylpentan-2-yl)phenol, Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₁H₃₇NO	Molecular Weight:	319.524580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOTZOYGHJRHHLM-UHFFFAOYSA-N

6285-81-0

ETHYL-M-PHENYLENEDIISOCYANATE (1 supplier)

IUPAC Name: 1-ethyl-2,4-diisocyanatobenzene | CAS Registry Number: 64711-83-7
Synonyms: Ethyl-m-phenylenediisocyanate, CID144073

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHGPADAQQRYSEH-UHFFFAOYSA-N

64711-83-7

ETHYL-M-TOLYL-[2-(1H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ETHYL]-AMINE (0 suppliers)

Ethyl-Maltol (1 supplier)

ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-λ5-phosphane (2 suppliers)

IUPAC Name: ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-65-8
Synonyms: Stauffer N-4328, Bayer 42903, BAY 42903, O-Methyl S-(4-methylphenyl) ethylphosphonodithioate, ENT 27,250, BRN 2644167, AI3-27250, N 4328, Phosphonodithioic acid, ethyl-, O-methyl S-(p-tolyl) ester, Phosphonodithioic acid, ethyl-, O methyl S-(4-methylphenyl) ester, Phosphonodithioic acid, ethyl-, O-methyl S-(4-methylphenyl) ester, AC1Q7FQU, AC1L2QO2, ACM2984658, OR254718, LS-107000, N-4328, ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-, PHOSPHONODITHIOIC ACID,ETHYL-, O-METHYL S-(4-METHYLPHENYL) ESTER (9CI)

Molecular Formula:	C₁₀H₁₅OPS₂	Molecular Weight:	246.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFCPXXRQFQJJAA-UHFFFAOYSA-N

2984-65-8

ETHYL-METHOXY-PHENYL-ARSANE (1 supplier)

IUPAC Name: ethyl-methoxy-phenylarsane | CAS Registry Number: 24582-56-7
Synonyms: METHYL ETHYLPHENYLARSINITE, CID32495

Molecular Formula:	C₉H₁₃AsO	Molecular Weight:	212.120520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFMTZEVXQWBVTH-UHFFFAOYSA-N

24582-56-7

Ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-?⁵-phosphane (0 suppliers)

IUPAC Name: ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 25918-47-2
Synonyms: BAY 51896, Bayer 51896, BRN 1884126, o-methyl o-(2,4,5-trichlorophenyl) ethylphosphonothioate, Ethylphosphonothioic acid O-methyl O-(2,4,5-trichlorophenyl) ester, Phosphonothioic acid, ethyl-, O-methyl O-(2,4,5-trichlorophenyl) ester, 25918-54-1, AC1L4UKH, AC1Q3MPK, AGN-PC-0JN5PD, AR-1K9187, LS-107101, ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-, ethyl-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane

Molecular Formula:	C₉H₁₀Cl₃O₂PS	Molecular Weight:	319.572262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOSRKKNUNMLRBJ-UHFFFAOYSA-N

25918-47-2

Ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride (0 suppliers)

IUPAC Name: ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride | CAS Registry Number: 25913-55-7
Synonyms: N-Ethyl-N-methyl-1-naphthalenepropylamine hydrochloride, 1-NAPHTHALENEPROPYLAMINE, N-ETHYL-N-METHYL-, HYDROCHLORIDE, AGN-PC-0JKN0S, AC1L1P7T, LS-94832, ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium chloride, ethyl-methyl-(3-naphthalen-1-ylpropyl)azanium;chloride, N-ethyl-N-methyl-3-(naphthalen-1-yl)propan-1-aminium chloride

Molecular Formula:	C₁₆H₂₂ClN	Molecular Weight:	263.805580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMESAVMAXJUZKR-UHFFFAOYSA-N

25913-55-7

ethyl-methyl-(4-propylheptan-4-yl)azanium chloride (2 suppliers)

IUPAC Name: ethyl-methyl-(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-51-2
Synonyms: LCG 21648, N-Ethyl-N-methyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-ETHYL-N-METHYL-4-PROPYL-, HYDROCHLORIDE, AC1L2HZU, LS-74278, N-ethyl-N-methyl-4-propylheptan-4-aminium chloride

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXSGTXAQYFWMIM-UHFFFAOYSA-N

64467-51-2

ETHYL-METHYL-5-METHYL-3,4-ISOXAZOLE DICARBOXYLATE (4 suppliers)

IUPAC Name: 3-O-ethyl 4-O-methyl 5-methyl-1,2-oxazole-3,4-dicarboxylate | CAS Registry Number: 198135-28-3
Synonyms: AC1NRZ3N, CTK0E0640, ZINC15809923, AG-E-44785, 3-O-ethyl 4-O-methyl 5-methyl-1,2-oxazole-3,4-dicarboxylate, 3,4-Isoxazoledicarboxylic acid, 5-methyl-, 3-ethyl 4-methyl ester, InChI=1/C9H11NO5/c1-4-14-9(12)7-6(8(11)13-3)5(2)15-10-7/h4H2,1-3H

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSIQYPVEKFLRCQ-UHFFFAOYSA-N

198135-28-3

ETHYL-METHYL-BIS(3-METHYLPHENYL)ARSANIUM IODIDE (1 supplier)

IUPAC Name: ethyl-methyl-bis(3-methylphenyl)arsanium iodide | CAS Registry Number: 76214-89-6
Synonyms: CID187087, Ethyl-methyl-bis(3-methylphenyl)arsanium Iodide

Molecular Formula:	C₁₇H₂₂AsI	Molecular Weight:	428.182650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMNFRTHERPEUAH-UHFFFAOYSA-M

76214-89-6

Ethyl-methyl-dimethoxysilane (0 suppliers)

IUPAC Name: ethyl-dimethoxy-methylsilane | CAS Registry Number: 15394-29-3
Synonyms: methylethyldimethoxysilane, SCHEMBL94015, AKOS028113504

Molecular Formula:	C₅H₁₄O₂Si	Molecular Weight:	134.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTSRFYSEWIPFNI-UHFFFAOYSA-N

15394-29-3

ETHYL-METHYL-LEAD (1 supplier)

IUPAC Name: ethyl(methyl)lead(2+) | CAS Registry Number: 106673-67-0
Synonyms: Ethyl-methyl-lead, CID86264

Molecular Formula:	C₃H₈Pb+₂	Molecular Weight:	251.295620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEFKPILUAFPPFY-UHFFFAOYSA-N

106673-67-0

ETHYL-METHYL-MERCURY (1 supplier)

IUPAC Name: ethyl(methyl)mercury | CAS Registry Number: 29138-86-1
Synonyms: Mercury, ethyl-methyl-, CID123429

Molecular Formula:	C₃H₈Hg	Molecular Weight:	244.685620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KRAGGTMEQIBBTK-UHFFFAOYSA-N

29138-86-1

ETHYL-METHYLIMINO-OXIDO-AZANIUM (1 supplier)

IUPAC Name: ethyl-methylimino-oxidoazanium | CAS Registry Number: 57497-29-7
Synonyms: Methylazoxyethane, Z-Ethyl-O,N,N-azoxymethane, [methyl-NNO-azoxy]ethane, CCRIS 5437, CCRIS 6125, [(Z)-methyl-NNO-azoxy]ethane, CID152160, LS-7381, LS-188882, 97869-39-1

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIJJGTDCQRHTPM-UHFFFAOYSA-N

57497-29-7

Ethyl-N-(2-Methyl-3-Nitrophenyl)Formimidate (6 suppliers)

IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)methanimidate | CAS Registry Number: 115118-93-9
Synonyms: Ethyl-N-(2-methyl-3-nitrophenyl)formimidate, CTK5I3824, ZINC22059091, AG-B-22090, FT-0668331, N-(2-Methyl-3-nitrophenyl)methanimidic Acid Ethyl Ester

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NONIOTXCYPEXMP-UHFFFAOYSA-N

115118-93-9

ETHYL-N-BENZYLCARBAMATE (3 suppliers)

IUPAC Name: ethyl N-benzylcarbamate | CAS Registry Number: 2621-78-5
Synonyms: Ethyl benzylcarbamate, Ethyl N-benzylcarbamate, Maybridge1_003377, MLS001074427, HMS551B11, NSC3167, MolPort-001-781-782, DSHS 00133, CID75801, EINECS 220-064-5, ZINC00145618, BENZYLCARBAMIC ACID, ETHYL ESTER, SMR000673544, AI3-18051, Carbamic acid, (phenylmethyl)-, ethyl ester, S01-0499, SR-01000642421-1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSXLCQLOFRENHC-UHFFFAOYSA-N

2621-78-5

Ethyl-N-Butylamine (15 suppliers)

IUPAC Name: N-ethylbutan-1-amine | CAS Registry Number: 13360-63-9
Synonyms: Ethylbutylamine, N-Ethylbutylamine, N-Butylethylamine, N-Ethyl-n-butylamine, Butyl(ethyl)amine, Butylamine, N-ethyl-, Ethyl-n-butylamine, 1-Butanamine, N-ethyl-, BUTYLETHYLAMINE, N-ethylbutan-1-amine, CCRIS 4815, 03205_ALDRICH, EINECS 236-415-0, BRN 1731324, LS-772, NCGC00091782-01, 4-04-00-00547 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHCCDDQKNUYGNC-UHFFFAOYSA-N

13360-63-9

Ethyl-N-CBZ-piperidine-2-carboxylate (1 supplier)

Ethyl-N-CBZ-piperidine-3-carboxylate (1 supplier)

Ethyl-N-CBZ-piperidine-4-carboxylate (1 supplier)

Ethyl-N-methyl malonamide (12 suppliers)

IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTRXRCWWIJCCQ-UHFFFAOYSA-N

71510-95-7

Ethyl-N-methyl-3-(4-chlorophenyl)-pyrazole-5-carboxylate (5 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-2-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-87-9
Synonyms: ETHYL-N-METHYL-3-(4-CHLOROPHENYL)-PYRAZOLE-5-CARBOXYLATE

Molecular Formula:	C₁₃H₁₂ClN₂O₂-	Molecular Weight:	263.699580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RROBRRKOQOBYPP-UHFFFAOYSA-M

864426-87-9

Ethyl-N-methyl-5-(4-chlorophenyl)-pyrazole-3-carboxylate (5 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-1-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-88-0
Synonyms: ETHYL-N-METHYL-5-(4-CHLOROPHENYL)-PYRAZOLE-3-CARBOXYLATE

Molecular Formula:	C₁₃H₁₂ClN₂O₂-	Molecular Weight:	263.699580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVEOZGVIEPBOMT-UHFFFAOYSA-M

864426-88-0

ETHYL-N-PROPYL-SS-CHLOROETHYLAMINE HCL (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride | CAS Registry Number: 13105-93-6
Synonyms: CID202692, Ethyl-n-propyl-beta-chloroethylamine hydrochloride, LS-125564, N-(2-Chloroethyl)-N-ethylpropylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula:	C₇H₁₇Cl₂N	Molecular Weight:	186.122580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPAYIGBMBQUNHV-UHFFFAOYSA-N

13105-93-6

ETHYL-O-CHLOROPHENYL GLYCIDATE (0 suppliers)

ETHYL-O-ETHYL O-(P-(METHYLSULFINYL)PHENYL)PHOSPHONOTHIOATE (2 suppliers)

IUPAC Name: ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6587-45-7
Synonyms: Bayer 48792, BAY 48792, ENT 27,277, CID81063, AI3-27277, LS-107086, O-Ethyl O-(4-(methylsulfinyl)phenyl)ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-ethyl O-(4-(methylsulfinyl)phenyl) ester, Phosphonothioic acid, ethyl-, O-ethyl O-(p-(methylsulfinyl)phenyl) ester

Molecular Formula:	C₁₁H₁₇O₃PS₂	Molecular Weight:	292.354641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNWMEIIUHWBTKK-UHFFFAOYSA-N

6587-45-7

Ethyl-O-Methylbenzoate (15 suppliers)

IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

87-24-1

ETHYL-OXETAN-3-YL-AMINE (0 suppliers)

ETHYL-OXO-PHENYL-TIN (1 supplier)

IUPAC Name: ethyl-oxo-phenyltin | CAS Registry Number: 81928-42-9
Synonyms: Stannane, ethyloxophenyl-, NSC294250, CID325479

Molecular Formula:	C₈H₁₀OSn	Molecular Weight:	240.874400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPXPGCBVGMIVLD-UHFFFAOYSA-N

81928-42-9

ETHYL-P-((E)-2-(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHYL)-1-ALLYL)BENZOIC ACID (5 suppliers)

IUPAC Name: ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate | CAS Registry Number: 71441-09-3
Synonyms: Arotinoid ethyl ester, arotinoid Ro 136298, CCRIS 5450, CHEBI:129473, C26H32O2, BRN 2014282, Ro 13-6298, CID6437076, Ro-136298, LS-38312, Ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate, Benzoic acid, p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)-, ethyl ester, ethyl-p-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate, (arotinoid)4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, 4-[(E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, Benzoic acid, p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)-,ethyl ester, ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoic acid

Molecular Formula:	C₂₆H₃₂O₂	Molecular Weight:	376.531080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NULUAKSYPPSJCO-FBMGVBCBSA-N

71441-09-3

ETHYL-P-AMINOBENZOATE [RING-14C(U)] (0 suppliers)

Ethyl-P-Bis(2-Hydroxyethyl)Aminobenzoate (3 suppliers)

IUPAC Name: ethyl 4-[bis(2-hydroxyethyl)amino]benzoate | CAS Registry Number: 15716-30-0
Synonyms: Ethyl p-bis(2-hydroxyethyl)aminobenzoate, AIDS166725, AIDS-166725, CID139968, NSC408500, ZINC01600652, Benzoic acid, p-(bis(2-hydroxyethyl)amino)-, ethyl ester, Benzoic acid, p-[bis(2-hydroxyethyl)amino]-,ethyl ester, Benzoic acid, 4-[bis (2-hydroxyethyl)amino]-, ethyl ester, Benzoic acid, 4-[bis(2-hydroxyethyl)amino]-, ethyl ester, Benzoic acid, p-[bis(2-hydroxy-ethyl)amino]-, ethyl ester, Benzoic acid, p-[bis(2-hydroxyethyl)amino]-, ethyl ester

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFPHFLGZXKHBMU-UHFFFAOYSA-N

15716-30-0

ETHYL-P-CHLOROPHENYL GLYCIDATE (0 suppliers)

ETHYL-P-COUMARATE(P) (0 suppliers)

ETHYL-P-CUMINYL GLYCIDATE (0 suppliers)

Ethyl-P-Cyanobenzoate (13 suppliers)

IUPAC Name: ethyl 4-cyanobenzoate | CAS Registry Number: 7153-22-2
Synonyms: Ethyl 4-cyanobenzoate, Benzoic acid, 4-cyano-, ethyl ester, E18603_ALDRICH, NSC62689, EINECS 230-500-6, ZINC00404391, BENZOIC ACID,4-CYANO,ETHYL ESTER, ST5406402, InChI=1/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLSSWDFCYXSLQX-UHFFFAOYSA-N

7153-22-2

Ethyl-p-Dimethylaminobenzoate (41 suppliers)

IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

10287-53-3

Ethyl-P-Methoxy Benzoate (17 suppliers)

IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

94-30-4

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