ETHYL-P-METHYL BENZOATE,99%,ETHYL-P-METHYL BENZOATEï¼Œ99% Suppliers & Manufacturers

CHEMICAL products beginning with : E

75351 to 75400 of 79690 results Page:

1500 1501 1502 1503 1504 1505 1506 1507 [1508] 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520

PRODUCT NAME

CAS Registry Number

ETHYL-P-METHYL BENZOATE,99% (0 suppliers)

94-08-06

ETHYL-P-METHYL BENZOATEï¼Œ99% (0 suppliers)

Ethyl-p-Toluenesulfonate (27 suppliers)

IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

80-40-0

ETHYL-P-TOLYL GLYCIDATE (0 suppliers)

Ethyl-panisoyl acetae (0 suppliers)

881-83-6

Ethyl-PEG4-alcohol (3 suppliers)

5650-24-2

Ethyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate (0 suppliers)

IUPAC Name: ethyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate | CAS Registry Number: 56771-33-6
Synonyms: NSC248539, NSC-248539

Molecular Formula:	C₁₉H₂₄F₆P₂	Molecular Weight:	428.331803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PCVHDLSZFYVKPC-UHFFFAOYSA-N

56771-33-6

ETHYL-PHENOXY-MALONIC ACID DIETHYL ESTER (0 suppliers)

29263-89-6

Ethyl-phenoxy-phenylphosphane (0 suppliers)

IUPAC Name: ethyl-phenoxy-phenylphosphane | CAS Registry Number: 20337-75-1
Synonyms: Phosphinous acid, ethylphenyl-, phenyl ester, diphenyl ethylphosphinite, ethyl diphenyl phosphinite, AGN-PC-042UZ8, SCHEMBL5688680, CTK0J9065

Molecular Formula:	C₁₄H₁₅OP	Molecular Weight:	230.242062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUBQTFZHQUSVRB-UHFFFAOYSA-N

20337-75-1

ETHYL-PHENYL-(2-[1,2,3]TRIAZOL-1-YL-ETHYL)-AMINE, HYDROCHLORIDE (0 suppliers)

ETHYL-PHENYL-PHOSPHINIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: [ethyl(methoxy)phosphoryl]benzene | CAS Registry Number: 6829-76-1
Synonyms: AG-G-61794, SureCN777171, CTK5C7735, AKOS006330190

Molecular Formula:	C₉H₁₃O₂P	Molecular Weight:	184.172082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCQZDJAENFZGLV-UHFFFAOYSA-N

6829-76-1

Ethyl-phenyl-propan-2-ylsulfanylarsane (0 suppliers)

IUPAC Name: ethyl-phenyl-propan-2-ylsulfanylarsane | CAS Registry Number: 23486-02-4
Synonyms: ethyl-phenyl-propan-2-ylsulfanylarsane, ETHYL(ISOPROPYLTHIO)PHENYLARSINE, AC1L1MOB, AGN-PC-0JKM81, propan-2-yl ethyl(phenyl)arsinothioite

Molecular Formula:	C₁₁H₁₇AsS	Molecular Weight:	256.239280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKQKAORGNBCITC-UHFFFAOYSA-N

23486-02-4

ETHYL-PHOSPHINIC ACID (3 suppliers)

IUPAC Name: ethyl-hydroxy-oxophosphanium | CAS Registry Number: 4363-06-8
Synonyms: ethyl-hydroxy-oxophosphanium, AC1O4L15, Phosphinic acid, ethyl-(9CI), CTK4I7637, AKOS006290594, AG-F-54276, Ethylhydroxyphosphineoxide; Ethylphosphinic acid

Molecular Formula:	C₂H₆O₂P+	Molecular Weight:	93.041602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLCKYIRTXQOKNB-UHFFFAOYSA-O

4363-06-8

ETHYL-PHOSPHONODITHIOIC ACID O-ETHYL S-PHENYL ESTER (1 supplier)

IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66767-39-3
Synonyms: Fonofos, Dyfonate, Doubledown, Difonate, Difonatul, Fonophos, DYPHONATE, Fonofos [ISO], (+-)-Fonofos, Stauffer N 2790, Caswell No. 454B, Dyfonate Tillam 1-4E, Stauffer N-2790, PS664_SUPELCO, HSDB 1717, OMS 410, C10H15OPS2, CHEBI:38689, EINECS 213-408-0, MolPort-003-933-284

Molecular Formula:	C₁₀H₁₅OPS₂	Molecular Weight:	246.329261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGLBTYUCJYMND-UHFFFAOYSA-N

66767-39-3

ETHYL-PHOSPHONODITHIOIC ACID S,S-DIETHYL ESTER (2 suppliers)

IUPAC Name: 1-bis(ethylsulfanyl)phosphorylethane | CAS Registry Number: 18032-95-6
Synonyms: Chemagro R-5639, S,S-Diethyl ethylphosphonodithioate, ENT 27,322, NSC 190922, CID87419, BRN 2410840, R-5639, LS-106987, Phosphonodithioic acid, ethyl-, S,S-diethyl ester

Molecular Formula:	C₆H₁₅OPS₂	Molecular Weight:	198.286461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JACPDPNUDAAICS-UHFFFAOYSA-N

18032-95-6

ETHYL-PHOSPHORAMIDOTHIOIC ACID O-(2-CHLORO-4-(METHYLTHIO)PHENYL)O-METHYL ESTER (2 suppliers)

IUPAC Name: N-[(2-chloro-4-methylsulfanylphenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 54381-26-9
Synonyms: Mitemate, Amidothioate, BRN 2143301, CID108583, LS-107412, Ethyl phosphoramidothioic acid O-(2-chloro-4-(methylthio)phenyl) O-methyl ester, Phosphoramidothioic acid, ethyl-, O-(2-chloro-4-(methylthio)phenyl) O-methyl ester

Molecular Formula:	C₁₀H₁₅ClNO₂PS₂	Molecular Weight:	311.788361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHHCRIPDPIOVAF-UHFFFAOYSA-N

54381-26-9

ETHYL-PHOSPHORAMIDOTHIOIC ACID O-(4TERT-BUTYL-2-CHLOROPHENYL)O-METHYL ESTER (2 suppliers)

IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 7780-33-8
Synonyms: Dowco 105, CID82207, BRN 3381656, LS-107411, 4-06-00-03313 (Beilstein Handbook Reference), O-4-t-Butyl-2-chlorophenyl O-methyl ethylphosphoramidothioate, Phosphoramidothioic acid, ethyl-, O-(4-t-butyl-2-chlorophenyl) O-methyl ester

Molecular Formula:	C₁₃H₂₁ClNO₂PS	Molecular Weight:	321.803101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQRMLSCAJOMIHI-UHFFFAOYSA-N

7780-33-8

ETHYL-PIPERAZINE-1-CARBODITHIOATE (4 suppliers)

IUPAC Name: ethyl piperazine-1-carbodithioate | CAS Registry Number: 98428-89-8
Synonyms: CTK5H9846, AG-H-99544, 1-piperazinecarbodithioic acid ethyl ester, KB-160484

Molecular Formula:	C₇H₁₄N₂S₂	Molecular Weight:	190.329460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZNZLQHHPHQMAD-UHFFFAOYSA-N

98428-89-8

ETHYL-PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: ethyl piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24280-45-3
Synonyms: Ambkt8962, 1-Carbethoxypiperazine hydrochloride, EINECS 246-118-8, MolPort-002-479-324, NSC 26174, CID90438, Ethyl piperazine-1-carboxylate monohydrochloride, LS-110898, 1-Piperazinecarboxylic acid, ethyl ester, monohydrochloride

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLKWSZYSOUHYME-UHFFFAOYSA-N

24280-45-3

Ethyl-piperidin-2-ylmethyl-amine (2 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 120990-88-7
Synonyms: N-(Piperidin-2-ylmethyl)ethanamine, SureCN4368182, ethylpiperidin-2-ylmethylamine, AGN-PC-00IZ96, ethyl-piperidin-2-ylmethyl-amine, ethyl-(piperidin-2-yl-methyl)-amine, HT1024, AKOS010395812, AM91126, AK-53509, KB-51805, AB1009709, FT-0688671, 120990-88-7 N-(piperidin-2-ylmethyl)ethanamine, I12-0628, I14-23580

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXNVNBQRMGFOTB-UHFFFAOYSA-N

120990-88-7

Ethyl-piperidin-3-yl-amine (2 suppliers)

IUPAC Name: N-ethylpiperidin-3-amine | CAS Registry Number: 1249848-14-3
Synonyms: ethylpiperidin-3-yl-amine, N-Ethylpiperidin-3-amine, ethyl-piperidin-3-yl-amine, SureCN3403980, HT1015, AKOS010904369, AM91373, AK-53345, KB-51808, AB1009863, 1249848-14-3 N-ethylpiperidin-3-amine, I12-0637

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUTMGJAGTIOOIF-UHFFFAOYSA-N

1249848-14-3

Ethyl-piperidin-3-ylmethyl-amine (2 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)ethanamine | CAS Registry Number: 1225472-22-9
Synonyms: SureCN9962294, ethylpiperidin-3-ylmethylamine, ethyl-piperidin-3-ylmethyl-amine, N-(Piperidin-3-ylmethyl)ethanamine, HT1023, AKOS010395811, AM91187, AK-53346, KB-51810, AB1009865, 1225472-22-9 N-(piperidin-3-ylmethyl)ethanamine, I12-0633

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NINGQYMIHSFHQL-UHFFFAOYSA-N

1225472-22-9

Ethyl-piperidin-4-yl-amine (4 suppliers)

IUPAC Name: N-ethylpiperidin-4-amine | CAS Registry Number: 62751-62-6
Synonyms: ethylpiperidin-4-yl-amine, N-Ethylpiperidin-4-amine, ethyl-piperidin-4-yl-amine, AGN-PC-01V5WN, SureCN1198152, 4-Piperidinamine, N-ethyl-, HT930, AKOS009454839, 62751-62-6 N-ethylpiperidin-4-amine, AK-53347, AM101052, KB-51813, AB1009862, I12-0666

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VARJMVYCDHQKCG-UHFFFAOYSA-N

62751-62-6

Ethyl-piperidin-4-ylmethyl-amine (3 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)ethanamine | CAS Registry Number: 1220168-31-9
Synonyms: SureCN4711032, ethylpiperidin-4-ylmethylamine, ethyl-piperidin-4-ylmethyl-amine, HT1022, AKOS010395810, AM91177, AK-53348, KB-51816, AB1009864, 1220168-31-9 N-(piperidin-4-ylmethyl)ethanamine, I12-0632

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJASJOJQSLXLNG-UHFFFAOYSA-N

1220168-31-9

Ethyl-propan-2-yloxy-sulfanylidene-sulfido-?⁵-phosphane (0 suppliers)

IUPAC Name: ethyl-propan-2-yloxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 24392-61-8
Synonyms: Phosphonodithioic acid, ethyl-, O-(1-methylethyl) ester, AGN-PC-0JD25O, CTK0I7439

Molecular Formula:	C₅H₁₂OPS₂-	Molecular Weight:	183.251942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZIRZWKKHSEPPT-UHFFFAOYSA-M

24392-61-8

ETHYL-PROPYLSULFANYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (1 supplier)

IUPAC Name: ethyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-89-7
Synonyms: CID185085, Ethyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula:	C₇H₁₄F₃OPS₂	Molecular Weight:	266.284431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVRSRUSOAUWKGN-UHFFFAOYSA-N

91168-89-7

ETHYL-PYRAZIN-2-YL-AMINE (4 suppliers)

IUPAC Name: N-ethylpyrazin-2-amine | CAS Registry Number: 65032-08-8
Synonyms: Ethyl-pyrazin-2-yl-amine, ethylpyrazin-2-yl-amine, SureCN2343301, AKOS008922856, AM101086, KB-51819

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBLIKXAFMIOTGR-UHFFFAOYSA-N

65032-08-8

ETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE>95% (0 suppliers)

ethyl-pyrimidin-5-ylmethyl-amine (2 suppliers)

IUPAC Name: N-(pyrimidin-5-ylmethyl)ethanamine | CAS Registry Number: 952195-12-9
Synonyms: SCHEMBL2258462, ethyl(pyrimidin-5-ylmethyl)amine, IYTWHIVSVVLUDU-UHFFFAOYSA-N, 5-Pyrimidinemethanamine, N-ethyl-, AKOS012056942

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYTWHIVSVVLUDU-UHFFFAOYSA-N

952195-12-9

Ethyl-pyrrolidin-2-ylmethyl-amine (2 suppliers)

IUPAC Name: N-(pyrrolidin-2-ylmethyl)ethanamine | CAS Registry Number: 129231-12-5
Synonyms: N-(pyrrolidin-2-ylmethyl)ethanamine, SureCN3405854, AGN-PC-002C6Y, ethylpyrrolidin-2-ylmethylamine, ethyl-pyrrolidin-2-ylmethyl-amine, HT980, AKOS010395641, AM91659, AK-53349, KB-51823, AB1009861, 129231-12-5 N-(pyrrolidin-2-ylmethyl)ethanamine, I14-20414

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBPMBVAAVPXDKI-UHFFFAOYSA-N

129231-12-5

Ethyl-pyrrolidin-3-yl-carbamic acid benzyl ester (2 suppliers)

IUPAC Name: benzyl N-ethyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 1353982-28-1
Synonyms: Benzyl ethyl(pyrrolidin-3-yl)carbamate, SCHEMBL10563476, AKOS025395866, AM94520, AK173189, KB-51826, ethylpyrrolidin-3-ylcarbamic acid benzyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USBGEPBAMFJQED-UHFFFAOYSA-N

1353982-28-1

ETHYL-PYRROLIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 1120357-23-4
Synonyms: AKOS010023769, AM90666, KB-51827, ethylpyrrolidin-3-yl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSSKLKKEUPUEEM-UHFFFAOYSA-N

1120357-23-4

ETHYL-PYRROLIDIN-3-YLMETHYL-AMINE (5 suppliers)

IUPAC Name: N-(pyrrolidin-3-ylmethyl)ethanamine | CAS Registry Number: 91187-83-6
Synonyms: AmbtgE67160, Ethyl-pyrrolidin-3-ylmethyl-amine, MolPort-000-003-675, E67160

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUQMHUKZYMREQT-UHFFFAOYSA-N

91187-83-6

ethyl-quinolin-4-ylmethyl-amine (2 suppliers)

IUPAC Name: N-(quinolin-4-ylmethyl)ethanamine | CAS Registry Number: 680590-98-1
Synonyms: SCHEMBL1040581, ethyl(quinolin-4-ylmethyl)amine, Ethyl-quinolin-4-ylmethyl-amine, 4-Quinolinemethanamine, N-ethyl-, WSHIODWWDZSWMB-UHFFFAOYSA-N, AKOS011621688

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSHIODWWDZSWMB-UHFFFAOYSA-N

680590-98-1

ETHYL-R-A LIPOATE (1 supplier)

104726-74-1

ETHYL-S-(+)-CLOPIDOGREL SULFATE (3 suppliers)

IUPAC Name: ethyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 1357474-92-0
Synonyms: Ethyl-S-(+)-Clopidogrel Sulfate

Molecular Formula:	C₁₇H₂₀ClNO₆S₂	Molecular Weight:	433.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CZPQIIDIBKISIG-NTISSMGPSA-N

1357474-92-0

ETHYL-SEC-BUTYLCYANOACETATE (0 suppliers)

ETHYL-SS-CHLOROETHYL PHOSPHONATE DE DICHLORO-2,4-PHENOXYETHYLE [FRENCH] (1 supplier)

IUPAC Name: 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl phosphate | CAS Registry Number: 7428-64-0
Synonyms: 8053 HC, CID165603, LS-107541, 2-Chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl phosphate, Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenoxyethyle [French], Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenoxyethyle, Phosphoric acid, 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl ester

Molecular Formula:	C₁₂H₁₆Cl₃O₅P	Molecular Weight:	377.585201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBXNLAMXWMNSQV-UHFFFAOYSA-N

7428-64-0

ETHYL-SUCCINONITRILE (3 suppliers)

IUPAC Name: 2-ethylbutanedinitrile | CAS Registry Number: 17611-82-4
Synonyms: Ethylsuccinonitrile, 2-ethylsuccinonitrile, Butanedinitrile, ethyl-, Succinonitrile, ethyl-, Butanedinitrile, 2-ethyl-, CID86593, EINECS 241-587-5

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDCJAPJJFZWILF-UHFFFAOYSA-N

17611-82-4

ethyl-sulfanylidene-arsane (0 suppliers)

IUPAC Name: thioarsorosoethane | CAS Registry Number: 67226-86-2
Synonyms: Thioarsenosoethane, thioarsorosoethane, Ethane, thioarsenoso-, AC1MHGDU

Molecular Formula:	C₂H₅AsS	Molecular Weight:	136.047700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFLMAAGLLKXGKI-UHFFFAOYSA-N

67226-86-2

ETHYL-T-BUTYL ETHER (IN GASOLINE) (0 suppliers)

ETHYL-T-BUTYL ETHER (IN GASOLINE) A (0 suppliers)

Ethyl-tetra-O-(4-methoxybenzyl)-?-D-thioglucopyranoside (0 suppliers)

ETHYL-TETRA-O-(4-METHOXYBENZYL)-Î’-D-THIOGLUCOPYRANOSIDE (0 suppliers)

Ethyl-tetrahydro-2-furoate (2 suppliers)

16874-34-2

Ethyl-tetramethylcyclopentadiene (4 suppliers)

IUPAC Name: 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 57693-77-3
Synonyms: Ethyltetramethylcyclopentadiene, 5-Ethyl-1,2,3,4-tetramethyl-1,3-cyclopentadiene, ACMC-20akvw, AC1LBMI3, AC1Q29VX, 263931_ALDRICH, CTK1F1504, AR-1G8001, 1,3-Cyclopentadiene, ethyltetramethyl-, AG-J-19195, 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXYDFFLUOPTQFI-UHFFFAOYSA-N

57693-77-3

Ethyl-thiazol-2-yl-amine (6 suppliers)

IUPAC Name: N-ethyl-1,3-thiazol-2-amine | CAS Registry Number: 13472-75-8
Synonyms: AGN-PC-00NMLC, 2-Thiazolamine, N-ethyl-, ETHYL-THIAZOL-2-YL-AMINE, AKOS008994898

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUWSZVRMLJKYML-UHFFFAOYSA-N

13472-75-8

Ethyl-thiazol-2-yl-amine hydrochloride (4 suppliers)

IUPAC Name: N-ethyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 90586-84-8
Synonyms: ETHYL-THIAZOL-2-YL-AMINE HYDROCHLORIDE

Molecular Formula:	C₅H₉ClN₂S	Molecular Weight:	164.656360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMFKRVYRYJIHGT-UHFFFAOYSA-N

90586-84-8

ETHYL-THIOCARBAMIC ACID O-(2,4-DICHLORO-5-NITRO-PHENYL) ESTER (0 suppliers)

Ethyl-Tianeptine-I (0 suppliers)

1809277-99-3

75351 to 75400 of 79690 results Page:

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