Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
77301 to 77350 of 79690 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 [1547] 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYLTRIPHENYLPHOSPHONIUM/2-CYCLOHEXYLPHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 94231-08-0
Synonyms: EINECS 303-822-0, Ethyltriphenylphosphonium, salt with 2-cyclohexylphenol (1:1)

Molecular Formula: C32H35OPMolecular Weight: 466.593461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDTRYRMHGXTFLX-UHFFFAOYSA-M

94231-08-0
ETHYLTRIPHENYLPHOSPHONIUM/2-TERT-BUTYLPHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93840-96-1
Synonyms: EINECS 298-964-2, Ethyltriphenylphosphonium, salt with 2-tert-butylphenol (1:1)

Molecular Formula: C30H33OPMolecular Weight: 440.556181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKWIDTNANPNTDO-UHFFFAOYSA-M

93840-96-1
ETHYLTRIPHENYLPHOSPHONIUM/4-BENZYLPHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 4-benzylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93841-01-1
Synonyms: EINECS 298-970-5, Ethyltriphenylphosphonium, salt with 4-benzylphenol (1:1)

Molecular Formula: C33H31OPMolecular Weight: 474.572401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHASFVWSDLOLEI-UHFFFAOYSA-M

93841-01-1
ETHYLTRIPHENYLPHOSPHONIUM/4-BROMO-2,6-XYLENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,6-dimethylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93841-02-2
Synonyms: EINECS 298-971-0, Ethyltriphenylphosphonium, salt with 4-bromo-2,6-xylenol (1:1)

Molecular Formula: C28H28BrOPMolecular Weight: 491.399081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDKGQVCGJOYSNK-UHFFFAOYSA-M

93841-02-2
ETHYLTRIPHENYLPHOSPHONIUM/4-CHLORO-2-CYCLOHEXYLPHENOL COMPLEX (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-cyclohexylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93840-94-9
Synonyms: EINECS 298-962-1, Ethyltriphenylphosphonium, salt with 4-chloro-2-cyclohexylphenol (1:1)

Molecular Formula: C32H34ClOPMolecular Weight: 501.038521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJEKYAHLOHUUPG-UHFFFAOYSA-M

93840-94-9
ETHYLTRIPHENYLPHOSPHONIUM/4-CHLORO-3,5-XYLENOL COMPLEX (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,5-dimethylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93840-99-4
Synonyms: EINECS 298-967-9, Ethyltriphenylphosphonium, salt with 4-chloro-3,5-xylenol (1:1)

Molecular Formula: C28H28ClOPMolecular Weight: 446.948081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXROBFNIJFOYQT-UHFFFAOYSA-M

93840-99-4
ETHYLTRIPHENYLPHOSPHONIUM/4-CHLORO-M-CRESOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-methylphenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 94231-20-6
Synonyms: EINECS 303-835-1, Ethyltriphenylphosphonium, salt with 4-chloro-m-cresol (1:1)

Molecular Formula: C27H26ClOPMolecular Weight: 432.921501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVQMAEBKGDXVTN-UHFFFAOYSA-M

94231-20-6
ETHYLTRIPHENYLPHOSPHONIUM/4-OCTYLPHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: ethyl(triphenyl)phosphanium; 4-octylphenolate | CAS Registry Number: 93840-97-2
Synonyms: EINECS 298-965-8, Ethyltriphenylphosphonium, salt with 4-octylphenol (1:1)

Molecular Formula: C34H41OPMolecular Weight: 496.662501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNBJKPRYFFAJJW-UHFFFAOYSA-M

93840-97-2
ETHYLTRIPHENYLPHOSPHONIUM/5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenolate; ethyl(triphenyl)phosphanium | CAS Registry Number: 93840-93-8
Synonyms: EINECS 298-961-6, Ethyltriphenylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)

Molecular Formula: C32H26Cl3O2PMolecular Weight: 579.880401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFWCQVLBPZZQIM-UHFFFAOYSA-M

93840-93-8
ETHYLTRIPHENYLPHOSPHONIUM/ISOOCTYLPHENOL COMPLEX (1 supplier)
Compound Structure IUPAC Name: ethyl(triphenyl)phosphanium; 2-(6-methylheptyl)phenol | CAS Registry Number: 93939-72-1
Synonyms: EINECS 300-361-7, Ethyltriphenylphosphonium, salt with isooctylphenol (1:1)

Molecular Formula: C34H42OP+Molecular Weight: 497.670441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGWWNNNCVRUJGQ-UHFFFAOYSA-N

93939-72-1
Ethyltriphenyltin (4 suppliers)
Compound Structure IUPAC Name: ethyl(triphenyl)stannane | CAS Registry Number: 5424-25-9
Synonyms: Ethyltriphenylstannane, Tin, ethyltriphenyl-, Stannane, ethyltriphenyl-, NSC12110, MolPort-003-918-816, CID138497

Molecular Formula: C20H20SnMolecular Weight: 379.082800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAJWDDOJYUXIHE-UHFFFAOYSA-N

5424-25-9
ETHYLTRIPROPYLTIN (5 suppliers)
Compound Structure IUPAC Name: ethyl(tripropyl)stannane | CAS Registry Number: 3440-79-7
Synonyms: Ethyltripropyltin, Tin, ethyltripropyl-, CID3014202

Molecular Formula: C11H26SnMolecular Weight: 277.034140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKSOWQFLFIHTDO-UHFFFAOYSA-N

3440-79-7
ETHYLTRIS(1-METHYLETHOXY)SILANE (3 suppliers)
Compound Structure IUPAC Name: ethyl-tri(propan-2-yloxy)silane | CAS Registry Number: 18044-47-8
Synonyms: Ethyltris(1-methylethoxy)silane, CID87428, EINECS 241-955-5

Molecular Formula: C11H26O3SiMolecular Weight: 234.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYEJNNDSIXAGNK-UHFFFAOYSA-N

18044-47-8
ETHYLTRIS(2-ETHYLHEXYL)AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl-tris(2-ethylhexyl)azanium bromide | CAS Registry Number: 94277-36-8
Synonyms: Ethyltris(2-ethylhexyl)ammonium bromide, EINECS 304-620-5, CID3024209

Molecular Formula: C26H56BrNMolecular Weight: 462.633540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APBJLZJVSUMUNT-UHFFFAOYSA-M

94277-36-8
ETHYLTRIS(2-ETHYLHEXYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl-tris(2-ethylhexyl)azanium chloride | CAS Registry Number: 94277-47-1
Synonyms: EINECS 304-631-5, Ethyltris(2-ethylhexyl)ammonium chloride, CID3024224

Molecular Formula: C26H56ClNMolecular Weight: 418.182540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHARHBAQMRERTL-UHFFFAOYSA-M

94277-47-1
ETHYLTRIS(2-HYDROXYPROPYL)AMMONIUM ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl sulfate; ethyl-tris(2-hydroxypropyl)azanium | CAS Registry Number: 85896-17-9
Synonyms: EINECS 288-794-7, CID3021035, Ethyltris(2-hydroxypropyl)ammonium ethyl sulphate

Molecular Formula: C13H31NO7SMolecular Weight: 345.452740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWKCOEMKRSBYAA-UHFFFAOYSA-M

85896-17-9
ETHYLTRIS(4-METHYLPHENYL)PHOSPHONIUM ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl-tris(4-methylphenyl)phosphanium acetate | CAS Registry Number: 149990-48-7
Synonyms: Phosphonium, ethyltris(4-methylphenyl)-, acetate, Phosphonium, ethyltris(4-methylphenyl)-, acetate (1:1)

Molecular Formula: C25H29O2PMolecular Weight: 392.470321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXVGXTHMPVOUBI-UHFFFAOYSA-M

149990-48-7
Ethyltris(dimethylsiloxy)silane (4 suppliers)
Compound Structure IUPAC Name: tris(dimethylsilyloxy)-ethylsilane | CAS Registry Number: 150320-87-9
Synonyms: Trisiloxane,3-[(dimethylsilyl)oxy]-3-ethyl-1,1,5,5-tetramethyl-, ACMC-20n5ye, CTK4C6599, AG-D-96923, Ethyltris(dimethylsiloxy)silane;3-[(Dimethylsilyl)oxy]-3-ethyl-1,1,5,5-tetramethyl-trisiloxane;

Molecular Formula: C8H26O3Si4Molecular Weight: 282.632240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUOXZXJFAIJLLR-UHFFFAOYSA-N

150320-87-9
Ethyltryptamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)butan-2-amine;hydrochloride | CAS Registry Number: 3460-71-7
Synonyms: Etryptamine hydrochloride, Etryptamine hydrochloride [MI], alpha-Ethyltryptamine hydrochloride, Indole, 3-(2-aminobutyl)-, hydrochloride, Indole, 3-(2-aminobutyl)-, monohydrochloride, 1H-Indole-3-ethanamine, alpha-ethyl-, hydrochloride, 1H-Indole-3-ethanamine, alpha-ethyl-, hydrochloride (1:1), AKOS024325390, MCULE-5651076502, Q27279651

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MKCOVEABRYHUEN-UHFFFAOYSA-N

3460-71-7
Ethylvanillin (90 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

121-32-4
Ethylvanillin acetate (12 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-4-formylphenyl) acetate | CAS Registry Number: 72207-94-4
Synonyms: Ethyl vanillin acetate, 4-Acetoxy-3-ethoxybenzaldehyde, 2-ethoxy-4-formylphenyl acetate, MolPort-000-886-539, AKR-B004453, ALBB-001418, Benzaldehyde, 4-(acetyloxy)-3-ethoxy-, BRN 3305672, CID155708, STK347791, ZINC00317595, LS-24914, 3-08-00-02030 (Beilstein Handbook Reference)

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRZFVPCFHPIMAD-UHFFFAOYSA-N

72207-94-4
ETHYLVANILLIN-ß-GLUCOSID-TETRAACETATE (0 suppliers)
ETHYLVANILLIN-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 122397-96-0
Synonyms: Glucoethylvanillin, Ethyl vanillin glucoside, UNII-24XJ91ONU1, Ethyl vanillin beta-D-glucopyranoside, 3-Ethoxy-4-(beta-D-glucopyranosyloxy)benzaldehyde, Benzaldehyde, 3-ethoxy-4-(beta-D-glucopyranosyloxy)-

Molecular Formula: C15H20O8Molecular Weight: 328.314500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SWESETWDPGZBCR-UXXRCYHCSA-N

122397-96-0
ETHYLVANILLYLAMINE.HCL (0 suppliers)
ETHYLXANTHIC ACID ANHYDROSULFIDE with O-ETHYLTHIOLCARBONATE (0 suppliers)
Ethylzinc bromide, 0.50 M in THF (0 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);ethane | CAS Registry Number: 6107-37-5
Synonyms: EtZnBr, SCHEMBL8664557, MFCD22685696

Molecular Formula: C2H5BrZnMolecular Weight: 174.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTTKGHMBIYUSHN-UHFFFAOYSA-M

6107-37-5
Ethynamine (1 supplier)
Compound Structure IUPAC Name: ethynamine | CAS Registry Number: 52324-04-6
Synonyms: AGN-PC-00KBOO, CTK1G2894, AKOS006342389

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXAWCKIQYKXJMD-UHFFFAOYSA-N

52324-04-6
ETHYNAMINE, 2-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)ethynamine | CAS Registry Number: 474661-41-1
Synonyms: CTK4J0004, AG-F-61522

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMHILYQMHIJKGF-UHFFFAOYSA-N

474661-41-1
Ethynamine, 2-(diphenylphosphino)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N,N-diethylethynamine | CAS Registry Number: 54098-18-9
Synonyms: CTK1E3384

Molecular Formula: C18H20NPMolecular Weight: 281.331862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLSDKNCTIBNEOS-UHFFFAOYSA-N

54098-18-9
Ethynamine, 2-(diphenylphosphinyl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N,N-diethylethynamine | CAS Registry Number: 54098-21-4
Synonyms: CTK1E3383

Molecular Formula: C18H20NOPMolecular Weight: 297.331262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRCRDQXJISMDCW-UHFFFAOYSA-N

54098-21-4
ETHYNAMINE, 2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxyethynamine | CAS Registry Number: 926303-85-7
Synonyms: Ethynamine, 2-methoxy-, CTK3F7827

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODKWQZYQKYUPF-UHFFFAOYSA-N

926303-85-7
Ethynamine, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylethynamine | CAS Registry Number: 85739-51-1
Synonyms: SureCN157541, CTK3C8325, AKOS006339245

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTCLFEMMPGBNOI-UHFFFAOYSA-N

85739-51-1
Ethynamine, N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-ethynylethanamine | CAS Registry Number: 4231-38-3
Synonyms: Diethylaminoacetylene, n,n-diethylaminoacetylene

Molecular Formula: C6H11NMolecular Weight: 97.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPUJRAHVBREFQT-UHFFFAOYSA-N

4231-38-3
Ethynamine, N,N-diethyl-2-(tributylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-tributylstannylethynamine | CAS Registry Number: 69943-10-8
Synonyms: CTK1H5240

Molecular Formula: C18H37NSnMolecular Weight: 386.203080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTXJMHNWJCAQNE-UHFFFAOYSA-N

69943-10-8
Ethynamine, N,N-diethyl-2-(trimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylsilylethynamine | CAS Registry Number: 33567-68-9
Synonyms: AGN-PC-0091VR, CTK1B8329

Molecular Formula: C9H19NSiMolecular Weight: 169.339360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZTCNMGPGWISPY-UHFFFAOYSA-N

33567-68-9
Ethynamine, N,N-diethyl-2-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylstannylethynamine | CAS Registry Number: 58144-98-2
Synonyms: CTK1F0413

Molecular Formula: C9H19NSnMolecular Weight: 259.963860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBBLJACCPKTLML-UHFFFAOYSA-N

58144-98-2
Ethynamine, N,N-diethyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylethynamine | CAS Registry Number: 4231-26-9
Synonyms: N,N-diethyl-2-phenylacetylenamine, N,N-diethyl-2-phenylethynamine, ethynamine, N,N-diethyl-2-phenyl-, AC1LD0HZ, SureCN10699281, CTK1D3296, AKOS006308981, InChI=1/C12H15N/c1-3-13(4-2)11-10-12-8-6-5-7-9-12/h5-9H,3-4H2,1-2H

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUQMJSGFWLACFD-UHFFFAOYSA-N

4231-26-9
ETHYNAMINE, N-2-PROPYNYLIDENE- (0 suppliers)
Compound Structure IUPAC Name: N-ethynylprop-2-yn-1-imine | CAS Registry Number: 210234-65-4
Synonyms: Ethynamine, N-2-propynylidene-, CTK0I9826

Molecular Formula: C5H3NMolecular Weight: 77.084020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQJFKGYGXVZOKD-UHFFFAOYSA-N

210234-65-4
Ethynamine, N-methylene- (0 suppliers)
Compound Structure IUPAC Name: N-ethynylmethanimine | CAS Registry Number: 110027-88-8
Synonyms: ACMC-20mctu, CTK0G2241

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCNBKNFRVNLPMX-UHFFFAOYSA-N

110027-88-8
Ethynamine, trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N,N,2-trifluoroethynamine | CAS Registry Number: 89554-96-1
Synonyms: ACMC-20lnkf, CTK2J4088

Molecular Formula: C2F3NMolecular Weight: 95.023310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKWQDZDXZBFTNU-UHFFFAOYSA-N

89554-96-1
ETHYNAMINE,2-(4-FLUOROPHENYL)- (2 suppliers)474661-40-0
ETHYNAMINE,2-(4-METHYLPHENYL)- (2 suppliers)474661-35-3
ETHYNAMINE,2-CYCLOHEXYL-N,N-DIMETHYL- (2 suppliers)84108-74-7
ETHYNAMINE,N-METHYL-2-PHENYL- (2 suppliers)412283-53-5
Ethynaminium, 2-(2-carboxyphenyl)-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyphenyl)ethynyl-trimethylazanium | CAS Registry Number: 89968-14-9
Synonyms: ACMC-20ls9u, AGN-PC-00LRGK, CTK2I8159

Molecular Formula: C12H14NO2+Molecular Weight: 204.245060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIWGOHLENSIKNX-UHFFFAOYSA-O

89968-14-9
Ethynaminium, 2-(butylthio)-N,N,N-triethyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2-butylsulfanylethynyl(triethyl)azanium;chloride | CAS Registry Number: 91418-08-5
Synonyms: ACMC-20ludt, AGN-PC-00LOSZ, CTK3G4710

Molecular Formula: C12H24ClNSMolecular Weight: 249.843660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUKZEQDRUUUCJP-UHFFFAOYSA-M

91418-08-5
ETHYNAMINIUM, N,N,N-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: ethynyl(trimethyl)azanium | CAS Registry Number: 673458-48-5
Synonyms: Ethynaminium, N,N,N-trimethyl-, CTK1H8095

Molecular Formula: C5H10N+Molecular Weight: 84.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDCSUSMWTWHOPS-UHFFFAOYSA-N

673458-48-5
ETHYNE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1-methylaziridine | CAS Registry Number: 58777-95-0
Synonyms: Aziridine, 2-(4-methoxyphenyl)-1-methyl-, AC1L4LU5, AC1Q56WU, CTK5A8864, AR-1H7658, 2-(4-methoxyphenyl)-1-methylaziridine, AG-J-04390, 2-(4-(Methoxyphenyl)-1-methylaziridine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPJYHUKFUAHUPX-UHFFFAOYSA-N

58777-95-0
Ethyne, (ethylthio)- (1 supplier)
Compound Structure IUPAC Name: ethynylsulfanylethane | CAS Registry Number: 7299-53-8
Synonyms: ethyne, (ethylthio)-, (ethylthio)acetylene, ethynylsulfanylethane, AC1LCVB2, CTK2H1878, InChI=1/C4H6S/c1-3-5-4-2/h1H,4H2,2H

Molecular Formula: C4H6SMolecular Weight: 86.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUFGUGHOVHXSII-UHFFFAOYSA-N

7299-53-8
Ethyne, (methylseleno)(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylselanyl-2-methylsulfanylethyne | CAS Registry Number: 62679-66-7
Synonyms: CTK2B4486

Molecular Formula: C4H6SSeMolecular Weight: 165.115440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWTFJSLYAZCIFR-UHFFFAOYSA-N

62679-66-7
77301 to 77350 of 79690 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 [1547] 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company