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CHEMICAL products beginning with : E
76101 to 76150 of 79690 results  Page: << Previous 50 Results 1520 1521 1522 [1523] 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLBENZENE [METHYLENE 14C] (0 suppliers)
ETHYLBENZENE ABSORPTION TUBE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ETHYLBENZENE IN CARBON DISULFIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ETHYLBENZENE IN CS2 , CERTIFIED REFERENCE MATERIAL (0 suppliers)
ETHYLBENZENE IN METHANOL (0 suppliers)
ETHYLBENZENE IN THE ACTIVATED CARBON TUBE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ETHYLBENZENE POLYMER. (2 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 27536-89-6
Synonyms: ETHYLBENZENE, Phenylethane, Benzene, ethyl-, Ethylbenzol, 100-41-4, Ethyl benzene, Aethylbenzol, Ethylenzene, Ethylbenzeen, Etilbenzene, Etylobenzen, Ethylbenzeen [Dutch], Etylobenzen [Polish], ETHYL-BENZENE, Aethylbenzol [German], CHEBI:16101, Etilbenzene [Italian], NCI-C56393, HSDB 84, CCRIS 916

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

27536-89-6
ETHYLBENZENE, [METHYLENE-14C] (2 suppliers)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 36318-81-7
Synonyms: ETHYLBENZENE,[METHYLENE-14C]

Molecular Formula: C8H10Molecular Weight: 108.157542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-HQMMCQRPSA-N

36318-81-7
ETHYLBENZENE, BENZYLATED (1 supplier)
Compound Structure IUPAC Name: ethylbenzene | CAS Registry Number: 68908-88-3
Synonyms: ETHYLBENZENE, Phenylethane, Ethylbenzol, Benzene, ethyl-, Ethyl benzene, Aethylbenzol, Ethylenzene, Ethylbenzeen, Etilbenzene, Etylobenzen, benzene, ethenyl, alpha-Methyltoluene, Ethylbenzeen [Dutch], Etylobenzen [Polish], Aethylbenzol [German], Etilbenzene [Italian], Ethylbenzene solution, ETHYL-BENZENE, HSDB 84, CCRIS 916

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-UHFFFAOYSA-N

68908-88-3
Ethylbenzene-[13C6] (2 suppliers)1403579-63-4
ETHYLBENZENE-[RING-D5] (0 suppliers)
ETHYLBENZENE-2,3,4,5,6-D 5 98% (0 suppliers)
ETHYLBENZENE-2,3,4,5,6-D5 (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethylbenzene | CAS Registry Number: 20302-26-5
Synonyms: Ethylbenzene-d5, Benzene-d5, ethyl-, CID3084337, Ethylbenzene [UN1175] [Flammable liquid]

Molecular Formula: C8H10Molecular Weight: 111.195809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-ZBJDZAJPSA-N

20302-26-5
ETHYLBENZENE-D10 (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene | CAS Registry Number: 25837-05-2
Synonyms: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-CFTAVCBPSA-N

25837-05-2
ETHYLBENZENE-D10 99.5% (0 suppliers)
ETHYLBENZENE/METHYL-ETHYL-BUTYLACRYLATE/METHYLMETHACRYLATE (2 suppliers)63744-68-3
ETHYLBENZENESULPHONIC ACID (1 supplier)57352-34-8
ETHYLBENZHYDRAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-diethylethanamine | CAS Registry Number: 642-58-0
Synonyms: Antiparkin, Oprea1_419041, CBDivE_003181, Ethylbenzhydramine hydrochloride, C19H25NO, Triethylamine, 2-(diphenylmethoxy)-, AH 966, CID12552, BRN 1885294, N,N-Diethyl-2-(diphenylmethoxy)ethylamine, Ethanamine, 2-(diphenylmethoxy)-N,N-diethyl-, LS-68066, ETHYLAMINE, N,N-DIETHYL-2-(DIPHENYLMETHOXY)-, 4-06-00-04660 (Beilstein Handbook Reference)

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJBNEIXMFLQJPC-UHFFFAOYSA-N

642-58-0
ETHYLBENZHYDRAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-diethylethanamine hydrochloride | CAS Registry Number: 86-24-8
Synonyms: Antiparkin, Rigidyl, Antiparkine hydrochloride, Substanz NR. 323, Ambcb5139605, Ethylbenzhydramine hydrochloride, Substanz NR. 323 [German], MolPort-002-132-741, NSC 14217, CID66574, Diethylaminoethylbenzhydryl ether hydrochloride, O-Benzhydryldiethylaminoethanol hydrochloride, 2-(Diphenylmethoxy)triethylamine hydrochloride, Diethylaminoethyl benzhydryl ether hydrochloride, LS-157330, Triethylamine, 2-(diphenylmethoxy)-, hydrochloride, 2-(Benzhydryloxy)-N,N-diethylethylamine hydrochloride, N,N-Diethyl-2-(diphenylmethoxy)ethylamine hydrochloride, beta-Diaethylaminoaethyl-benzhydrilaether hydrochlorid, beta-Diaethylaminoaethyl-benzhydrilaether hydrochlorid [German]

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIJNKKIYOHCAPO-UHFFFAOYSA-N

86-24-8
ETHYLBENZO(B)THIOPHENE (0 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1-benzothiophene | CAS Registry Number: 54385-63-6
Synonyms: 6-ethyl-1-benzothiophene, SureCN154793, AC1L24ZM

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPDFLCCDJKRYRT-UHFFFAOYSA-N

54385-63-6
ETHYLBENZOPRIM (2 suppliers)
Compound Structure IUPAC Name: 5-[4-[benzyl(ethyl)amino]-3-nitrophenyl]-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 118344-72-2
Synonyms: Ethylbenzoprim, 2,4-Pyrimidinediamine der., CHEBI:231800, NSC382042, AIDS006908, AIDS-006908, CID122668, NSC 382042, 5-[4-(Benzyl-ethyl-amino)-3-nitro-phenyl]-6-ethyl-pyrimidine-2,4-diamine, 2,4-Diamino-5-(4-(N-benzyl-N-ethylamino)-3-nitrophenyl)-6-ethylpyrimidine, 2,4-Pyrimidinediamine, 6-ethyl-5-(4-(ethyl(phenylmethyl)amino)-3-nitrophenyl)-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[[ethyl(phenylmethyl)] amino]-3-nitrophenyl]-, 2,4-Pyrimidinediamine, 6-ethyl-5-[4-[ethyl(phenylmethyl)amino]-3-nitrophenyl]-, 6-Ethyl-5-(4-(ethyl(phenylmethyl)amino)-3-nitrophenyl)-2,4-pyrimidinediamine

Molecular Formula: C21H24N6O2Molecular Weight: 392.454260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IMIGOGRRRKKZEC-UHFFFAOYSA-N

118344-72-2
Ethylbenzothiazolylidenemethylpropenyl-& (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butan-2-yl sulfate | CAS Registry Number: 52525-55-0
Synonyms: 2-[3-(3-Ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-3[3-(sulfooxy)-butyl]benzothiazolium Hydroxide.inner salt

Molecular Formula: C24H26N2O4S3Molecular Weight: 502.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYFOYDLYFBNRGW-UHFFFAOYSA-N

52525-55-0
ETHYLBENZYL DIMETHYLALKYLAMMONIUM CYCLOHEXYLSULFAMATE (1 supplier)37335-68-5
ETHYLBENZYLBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-ethylbenzene | CAS Registry Number: 42504-54-1
Synonyms: 3-Ethyldiphenylmethane, 1-Benzyl-3-ethylbenzene, ETHYL(PHENYLMETHYL)BENZENE, Benzene, 1-ethyl-3-(phenylmethyl)-, CID39218, 28122-24-9

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DITPGLQNHCMPAK-UHFFFAOYSA-N

42504-54-1
ethylbiphenyl-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylethyl)benzoate | CAS Registry Number: 785-79-5
Synonyms: Ethyl 4-phenethylbenzoate, MolPort-023-331-211, ANW-61238, AKOS016003433, AK-51688, AJ-124668, KB-272526, TC-149983

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGNHJRTXZFMMKW-UHFFFAOYSA-N

785-79-5
ETHYLBIS(1-PHENYLETHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,3-bis(1-phenylethyl)benzene | CAS Registry Number: 94279-14-8
Synonyms: Ethylbis(1-phenylethyl)benzene, AC1MIG3N, CTK5H6277, AG-H-89245, 1-ethyl-2,3-bis(1-phenylethyl)benzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHCOXQKOLLRJQZ-UHFFFAOYSA-N

94279-14-8
Ethylbis(2,3,4,5-tetramethyl-1H-pyrrol-1-yl)borane (1 supplier)
Compound Structure IUPAC Name: ethyl-bis(2,3,4,5-tetramethylpyrrol-1-yl)borane | CAS Registry Number: 28916-15-6
Synonyms: Borane, ethylbis(2,3,4,5-tetramethylpyrrol-1-yl)-, ethyl-bis(2,3,4,5-tetramethylpyrrol-1-yl)borane, AC1LB9SX, AGN-PC-0JT7JZ, CTK6C5951, VHTRPGOLYBKGMW-UHFFFAOYSA-N, AG-J-97906, 1-[Ethyl(2,3,4,5-tetramethyl-1H-pyrrol-1-yl)boryl]-2,3,4,5-tetramethyl-1H-pyrrole #

Molecular Formula: C18H29BN2Molecular Weight: 284.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHTRPGOLYBKGMW-UHFFFAOYSA-N

28916-15-6
ETHYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-ethylhexyl)-methylazanium bromide | CAS Registry Number: 94277-41-5
Synonyms: EINECS 304-624-7, Ethylbis(2-ethylhexyl)methylammonium bromide

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEMCPIMRPJPXEK-UHFFFAOYSA-M

94277-41-5
ETHYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; 5,7,9-triethyltridecan-7-ylazanium | CAS Registry Number: 94277-39-1
Synonyms: EINECS 304-622-6, Ethylbis(2-ethylhexyl)methylammonium hydrogen sulphate

Molecular Formula: C19H43NO4SMolecular Weight: 381.614020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQCRRLMFMNYRMF-UHFFFAOYSA-N

94277-39-1
ETHYLBIS(2-HYDROXYETHYL)[2-HYDROXY-3-(OCTYLOXY)PROPYL]AMMONIUM ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-(2-hydroxy-3-octoxypropyl)azanium; ethyl sulfate | CAS Registry Number: 70776-73-7
Synonyms: EINECS 274-878-0, CID172615, 2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-ethyl-3-octyloxypropylammonium ethyl sulfate, Ethylbis(2-hydroxyethyl)(2-hydroxy-3-(octyloxy)propyl)ammonium ethyl sulphate, 1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-3-(octyloxy)-, ethyl sulfate (1:1), 1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-3-(octyloxy)-, ethyl sulfate (salt)

Molecular Formula: C19H43NO8SMolecular Weight: 445.611620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHGYZOGVOWTJCX-UHFFFAOYSA-M

70776-73-7
ETHYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-[(Z)-octadec-9-enyl]azanium; ethyl sulfate | CAS Registry Number: 69268-83-3
Synonyms: EINECS 273-940-4, Ethylbis(2-hydroxyethyl)oleylammonium ethyl sulphate

Molecular Formula: C26H55NO6SMolecular Weight: 509.783000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QROMHTHYZARCNY-AFEZEDKISA-M

69268-83-3
Ethylbis(2-naphthalenyloxy)borane (1 supplier)
Compound Structure IUPAC Name: ethyl(dinaphthalen-2-yloxy)borane | CAS Registry Number: 61233-76-9
Synonyms: ethyl(dinaphthalen-2-yloxy)borane, Di(2-naphthyl) ethylboronate, AC1LBF9L, AGN-PC-0JT98P, Di(2-naphthyl) ethylboronate #, CTK6C5973, PWKDJHALUHMGIO-UHFFFAOYSA-N, AG-K-23847, Boronic acid, ethyl-, di-2-naphthalenyl ester

Molecular Formula: C22H19BO2Molecular Weight: 326.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWKDJHALUHMGIO-UHFFFAOYSA-N

61233-76-9
ETHYLBIS(DE((3R,3AS,6AR)-3-METHOXYHEXAHYDROFURO[2,3-B]FURAN)DARUNAVIR) (0 suppliers)
ETHYLBIS[2-(2-HYDROXYETHOXY)ETHYL]OLEYLAMMONIUM ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl-bis[2-(2-hydroxyethoxy)ethyl]-[(Z)-octadec-9-enyl]azanium; ethyl sulfate | CAS Registry Number: 94713-24-3
Synonyms: EINECS 305-569-1, Ethylbis(2-(2-hydroxyethoxy)ethyl)oleylammonium ethyl sulphate

Molecular Formula: C30H63NO8SMolecular Weight: 597.888120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BATWJDRIQJVYRO-AFEZEDKISA-M

94713-24-3
Ethylboron (0 suppliers)
Compound Structure IUPAC Name: ethylboron | CAS Registry Number: 25070-50-2
Synonyms: Borane, ethyl-, ethylboran, ethylboranediyl, ethylboronyl, ethyl borane, ethyl boron, ethyl borohydride, ethyl(tritio)boron, ethyl boron hydride, 1-deuterioethylboron, ethylboron diethoxide, AGN-PC-0D2DZO, AGN-PC-0D7ELQ, AGN-PC-0L1ALB, CTK0J4408

Molecular Formula: C2H5BMolecular Weight: 39.872100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VABNKPWLESVOJG-UHFFFAOYSA-N

25070-50-2
Ethylboronic Acid (20 suppliers)
Compound Structure IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula: C2H7BO2Molecular Weight: 73.886780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

4433-63-0
Ethylboronic acid MIDA ester (0 suppliers)
ETHYLBORONICACID, 97% (0 suppliers)
Ethylbromochloronitroacetate (2 suppliers)94884-82-9
ETHYLBUTYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanamide | CAS Registry Number: 4164-92-5
Synonyms: 2-Ethylhexanamide, Ethylbutylacetamide, HEXANAMIDE, 2-ETHYL-, NSC 22500, CID20125, NSC22500, BRN 1750466, LS-74971, 4-02-00-01007 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMORVOQOIHISPT-UHFFFAOYSA-N

4164-92-5
ETHYLCARBAMIC ACID 1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-ethylcarbamate chloride | CAS Registry Number: 60752-83-2
Synonyms: CID43451, LS-49733, Carbamic acid, ethyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Ethylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, CARBAMIC ACID, ETHYL-, 1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER, MONOHYDROC

Molecular Formula: C13H23ClN2O2Molecular Weight: 274.786920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBXTVYNHDQIKNQ-UHFFFAOYSA-N

60752-83-2
ETHYLCARBAMIC ACID 1-(PHENYLMETHYL)-4-PIPERIDINYL ESTER (2 suppliers)71879-62-4
ETHYLCARBAMIC ACID 1-METHYL-2-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl N-ethylcarbamate | CAS Registry Number: 199172-98-0
Synonyms: CID10039309, 1-(9-oxo-7-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propan-2-yl N-ethylcarbamate, Ethylcarbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDWSVOYXLFZQFE-UHFFFAOYSA-N

199172-98-0
ETHYLCARBAMIC ACID 2-(1,4-BENZODIOXAN-2-YL)-2-HYDROXYETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-ethylcarbamate | CAS Registry Number: 13887-62-2
Synonyms: SAS 524, BRN 1294230, CID203106, LS-65520, 5-19-03-00262 (Beilstein Handbook Reference), 1,2-Ethanediol, 1-(1,4-benzodioxan-2-yl)-, ethylcarbamate, Carbamic acid, ethyl-, 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, Ethylcarbamic acid 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-etil-1-carbammato, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-etil-1-carbammato [Italian]

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGDADWGXMYAIFG-UHFFFAOYSA-N

13887-62-2
ETHYLCARBAMIC ACID 2-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-ethylcarbamate | CAS Registry Number: 183136-03-0
Synonyms: AC1LAB6P, CTK0I3052, Ethylcarbamic acid 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester, 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-ethylcarbamate, Carbamic acid, ethyl-, 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVLGYHPWHGMHIQ-UHFFFAOYSA-N

183136-03-0
ETHYLCARBAMIC ACID 4-PIPERIDINYL-D4 ESTER (0 suppliers)
ETHYLCARBAMIC ACID BENZYL ESTER (5 suppliers)
Compound Structure IUPAC Name: benzyl N-ethylcarbamate | CAS Registry Number: 65935-09-3
Synonyms: SureCN137308, CTK1J5542, AG-G-48190, Carbamic acid, ethyl-, phenylmethyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHPJFFOLNINEFK-UHFFFAOYSA-N

65935-09-3
ETHYLCARBAMIC ACID PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: phenethyl carbamate | CAS Registry Number: 17576-39-5
Synonyms: NSC31196, Carbamic acid, ethyl-, phenyl ester, CID233105, AI3-27289, 6326-19-8

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUAUTBNKPSNTFM-UHFFFAOYSA-N

17576-39-5
Ethylcarbamic acid piperidin-4-yl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: piperidin-4-yl N-ethylcarbamate;hydrochloride | CAS Registry Number: 955027-89-1
Synonyms: SCHEMBL2897098, A1-14280, ethyl-carbamic acid piperidin-4-yl ester hydrochloride

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUTYDZJMLPYJCM-UHFFFAOYSA-N

955027-89-1
ETHYLCARBINOLCARBONIC ACID ESTER (1 supplier)
Compound Structure IUPAC Name: propyl hydrogen carbonate | CAS Registry Number: 37226-36-1
Synonyms: Propyl carbonate, Ethylcarbinolcarbonic acid ester, CARBONIC ACID, PROPYL ESTER, Aethylcarbinolkohlensaeure-ester, CID37714, Aethylcarbinolkohlensaeure-ester [German], LS-52101

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOWDZVNRQHPXDO-UHFFFAOYSA-N

37226-36-1
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