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CHEMICAL products beginning with : D
21451 to 21500 of 38930 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
diethyl-methyl-[2-(5-methyl-6-oxobenzo[b][1,4]benzodiazepin-11-yl)ethyl]azanium iodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(5-methyl-6-oxobenzo[b][1,4]benzodiazepin-11-yl)ethyl]azanium;iodide | CAS Registry Number: 4836-20-8
Synonyms: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 5-(diethylmethylammonioethyl)-, iodide, Ammonium, diethylmethyl((10-methyl-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)ethyl)-, iodide, Diethylmethyl((10-methyl-11-oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)ethyl)ammonium iodide, AC1L2VHA, AC1Q1TLM, n,n-diethyl-n-methyl-2-(10-methyl-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepin-5-yl)ethanaminium iodide, LS-17546, PL057375, DIETHYL(METHYL)(2-{9-METHYL-10-OXO-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}ETHYL)AZANIUM IODIDE

Molecular Formula: C21H28IN3OMolecular Weight: 465.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXZCDNQVGNORAH-UHFFFAOYSA-M

4836-20-8
Diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium;iodide | CAS Registry Number: 65647-20-3
Synonyms: AC1MHEMB, CHEMBL3276822, LS-17569, diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide, Ammonium, diethylmethyl(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Molecular Formula: C22H30IN3OMolecular Weight: 479.397570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQTQXYBJFUUABI-UHFFFAOYSA-M

65647-20-3
diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 63957-56-2
Synonyms: Banthine chloride, AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, CHLORIDE, XANTHENE-9-CARBOXYLATE, AC1L2EJX, LS-17439, N,N-diethyl-N-methyl-2-[(9H-xanthen-9-ylcarbonyl)oxy]ethanaminium chloride

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPWZGEGFOHKFHG-UHFFFAOYSA-M

63957-56-2
Diethyl-methyl-[2-[(2-oxo-1,3,2?5-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethyl]azanium;methyl sulfate | CAS Registry Number: 66902-98-5
Synonyms: 2-S-(2'-(Diethylmethylammonio)ethyl)thio-1,3,2-dioxaphosphorinane 2-oxide methanesulfonate, Ammonium, diethylmethyl(2-(2-oxo-1,3,2-dioxaphosphorinan-2-ylthio)ethyl)-, methanesulfonate, diethyl-methyl-[2-[(2-oxo-1,3,2, AC1MHFRN, LS-17568

Molecular Formula: C11H26NO7PS2Molecular Weight: 379.430402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DKYMWKMQYUGKSX-UHFFFAOYSA-M

66902-98-5
Diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3h-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium | CAS Registry Number: 54663-44-4
Synonyms: Tibezonium, UNII-R1D66N3R0Y, Thiabenzazonium, NSC308905, Tibezonium [WHO-DD], AC1L8THR, Tibezonium (*iodide salt*), R1D66N3R0Y, CHEMBL2111016, ZINC4217561, Diethylmethyl(2-((4-(p-(phenylthio)phenyl)-3H-1,5-benzodiazepin-2-yl)thio)ethyl)ammonium, 4-[2-[diethyl(methyl)-$l^{5}-azanyl]ethylsulfanyl]-2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepine, diethyl-methyl-[2-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethyl]azanium, N,N-Diethyl-N-methyl-2-[[4-[4-(phenylthio)phenyl]-3H-1,5-benzodiazepin-2-yl]thio]ethanaminium

Molecular Formula: C28H32N3S2+Molecular Weight: 474.703780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAJFXTGRPADJLU-UHFFFAOYSA-N

54663-44-4
DIETHYL-METHYL-[2-[[2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETYL]AMINO]ETHYL]AZANIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]ethyl]azanium iodide | CAS Registry Number: 32305-07-0
Synonyms: CID208460, T 2442, LS-17593, Ammonium, diethylmethyl(2-(2-(thymyloxy)acetamido)ethyl)-, iodide

Molecular Formula: C19H33IN2O2Molecular Weight: 448.381990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVUVRGDTSDAMQF-UHFFFAOYSA-N

32305-07-0
DIETHYL-METHYL-[2-[2-(1-METHYL-1-AZONIABICYCLO[2.2.2]OCT-8-YL)ACETYL]OXYETHYL]AZANIUM DIIODIDE (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)acetyl]oxyethyl]azanium diiodide | CAS Registry Number: 63716-86-9
Synonyms: Of-1571, CID113789, LS-143159, Quinuclidinium, 3-(carboxymethyl)-1-methyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide

Molecular Formula: C17H34I2N2O2Molecular Weight: 552.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARMSUXRJKXTMGX-UHFFFAOYSA-L

63716-86-9
Diethyl-methyl-[2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl]azanium;diiodide (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl]azanium;diiodide | CAS Registry Number: 70502-76-0
Synonyms: ANC 104, 4-(2-(2-(Diethylmethylammonio)ethoxy)-2-oxoethyl)-4-methylmorpholinium diiodide, Morpholinium, 4-(2-(2-(diethylmethylammonio)ethoxy)-2-oxoethyl)-4-methyl-, diiodide, AC1MHM8A, LS-93558, diethyl-methyl-[2-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]oxyethyl]azanium diiodide

Molecular Formula: C14H30I2N2O3Molecular Weight: 528.208540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCCVCEACMNXILX-UHFFFAOYSA-L

70502-76-0
Diethyl-methyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium;iodide (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium;iodide | CAS Registry Number: 3345-12-8
Synonyms: Ammonium, diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)-, iodide, diethyl-methyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium iodide, Diethylmethyl(2-(3-(1-naphthyl)-2-(tetrahydrofurfuryl)propoxy)ethyl)ammonium iodide, AGN-PC-0JKEAC, AC1L2CR6, LS-17552

Molecular Formula: C25H38INO2Molecular Weight: 511.479190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZHQIGHJUKLCKL-UHFFFAOYSA-M

3345-12-8
Diethyl-methyl-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetyl]oxyethoxy]ethyl]azanium (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetyl]oxyethoxy]ethyl]azanium | CAS Registry Number: 744949-11-9
Synonyms: Piprocurarium, Piprocurarium ion, Piprocurarium cation, AC1L2NF9, AC1Q68BH, CHEMBL2110638, 1-[2-[2-[2-(Diethylmethylaminio)ethoxy]ethoxy]-2-oxo-1-phenylethyl]-1-methylpiperidinium, 1-[2-(2-{2-[diethyl(methyl)ammonio]ethoxy}ethoxy)-2-oxo-1-phenylethyl]-1-methylpiperidinium, diethyl-methyl-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetyl]oxyethoxy]ethyl]azanium, Piperidinium, 1-(2-(2-(2-(diethylmethylammonio)ethoxy)ethoxy)-2-oxo-1-phenylethyl)-1-methyl

Molecular Formula: C23H40N2O3+2Molecular Weight: 392.575300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVDQHWKXJHFEN-UHFFFAOYSA-N

744949-11-9
DIETHYL-METHYL-[2-[4-[(2-NONOXYBENZOYL)AMINO]BENZOYL]OXYETHYL]AZANIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[4-[(2-nonoxybenzoyl)amino]benzoyl]oxyethyl]azanium iodide | CAS Registry Number: 26095-60-3
Synonyms: CID117727, LS-17557, Diethylmethyl(2-(4-(2-nonoxybenzamido)benzoyloxy)ethyl)ammonium iodide, Ammonium, diethylmethyl(2-(4-(2-nonoxybenzamido)benzoyloxy)ethyl)-, iodide

Molecular Formula: C30H45IN2O4Molecular Weight: 624.593770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXIYIVXHMSDHBR-UHFFFAOYSA-N

26095-60-3
diethyl-methyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azaniumiodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azanium;iodide | CAS Registry Number: 64046-28-2
Synonyms: T-1779, Ammonium, ((2-(4-hydroxy-N-methyl)anilino)ethyl)diethylmethyl-, iodide, methylcarbamate, Ammonium, ((2-(4-hydroxy-N-methyl)phenylamino)ethyl)diethylmethyl-, iodide, methylcarbamate, Carbamic acid, N-methyl-, 4-(methyl(beta-diethylaminoethyl)amino)phenyl ester, monomethiodide, AC1L2GC8, LS-18320, diethyl-methyl-[2-[N-methyl-4-(methylcarbamoyloxy)anilino]ethyl]azanium iodide

Molecular Formula: C16H28IN3O2Molecular Weight: 421.316890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUHJPVIVQRNTQW-UHFFFAOYSA-N

64046-28-2
DIETHYL-METHYL-[2-METHYL-4-(METHYLCARBAMOYLOXY)PHENYL]AZANIUM IODIDE (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-methyl-4-(methylcarbamoyloxy)phenyl]azanium iodide | CAS Registry Number: 64049-95-2
Synonyms: CID46951, TL-1454, LS-18563, Ammonium, (4-methylcarbamoyloxy-o-tolyl)diethylmethyl-, iodide, AMMONIUM, (4-HYDROXY-o-TOLYL)DIETHYLMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-methyl-4-diethylaminophenyl ester, methiodide

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYIOEEPUJQRNHD-UHFFFAOYSA-N

64049-95-2
diethyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium iodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;iodide | CAS Registry Number: 68638-18-6
Synonyms: ZH-87, Ethanaminium, N,N-diethyl-N-methyl-2-oxo-2-((2,4,6-trimethylphenyl)amino)-, iodide, N,N-Diethyl-N-methyl-2-oxo-2-((2,4,6-trimethylphenyl)amino)ethanaminium iodide, N,N-diethyl-N-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethanaminium iodide, AC1L18OT, LS-65115

Molecular Formula: C16H27IN2OMolecular Weight: 390.302850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMMZZZUXPOJRDP-UHFFFAOYSA-N

68638-18-6
diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]azanium (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[3-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)propyl]azanium;iodide | CAS Registry Number: 6309-73-5
Synonyms: NSC41620, NSC-41620

Molecular Formula: C17H36IN2+Molecular Weight: 395.385610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JILQLSCHEMVMQK-UHFFFAOYSA-M

6309-73-5
Diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]azanium;iodide (3 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]azanium;iodide | CAS Registry Number: 5416-73-9
Synonyms: NSC11872, NSC-11872, LS-18413

Molecular Formula: C18H23IN2O2Molecular Weight: 426.291890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKBIUEHLWQYHEO-UHFFFAOYSA-N

5416-73-9
Diethyl-methyl-[3-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoyl]amino]propyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoyl]amino]propyl]azanium;iodide | CAS Registry Number: 84166-38-1
Synonyms: AC1L4JVY, 1-Propanaminium, N,N-diethyl-N-methyl-3-((2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-1-oxopropyl)amino)-, iodide, diethyl-methyl-[3-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoyl]amino]propyl]azanium iodide

Molecular Formula: C17H20F17IN2O3Molecular Weight: 750.229624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: VCVVSCYLHLIKNF-UHFFFAOYSA-N

84166-38-1
diethyl-methyl-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azaniumdiiodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium;diiodide | CAS Registry Number: 37637-72-2
Synonyms: (2-Carboxyethyl)diethylmethylammonium iodide ester with choline iodide, 2-Trimethylammonioethyl 3-(diethylmethylammonio)propionate diiodide, Choline, iodide, ester with (2-carboxyethyl)diethylmethylammonium iodide, 1-Propanaminium, N,N-diethyl-N-methyl-3-oxo-3-(2-(trimethylammonio)ethoxy)-, diiodide, AMMONIUM, (2-CARBOXYETHYL)DIETHYLMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1YG8, LS-17027, diethyl-methyl-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide, N,N-diethyl-N-methyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide

Molecular Formula: C13H30I2N2O2Molecular Weight: 500.198440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTYZOLJPVGVHRL-UHFFFAOYSA-L

37637-72-2
Diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]azanium;iodide (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)pentyl]azanium;iodide | CAS Registry Number: 6937-26-4
Synonyms: NSC41623, NSC-41623

Molecular Formula: C19H40IN2+Molecular Weight: 423.438770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXCISJKKNYTTDC-UHFFFAOYSA-M

6937-26-4
DIETHYL-METHYL-PHENACYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-phenacylazanium iodide | CAS Registry Number: 7150-08-5
Synonyms: NSC74073

Molecular Formula: C13H20INOMolecular Weight: 333.208470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRKSOGFVSCSNTE-UHFFFAOYSA-M

7150-08-5
Diethyl-methyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1706-98-5
Synonyms: NSC177886, AC1L8GL9, diethyl-methyl-sulfanylidene-, AGN-PC-0JR391, diethyl-methyl-sulfanylidene-phosphorane, NSC-177886

Molecular Formula: C5H13PSMolecular Weight: 136.195482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAKZIJCLLYEEJQ-UHFFFAOYSA-N

1706-98-5
DIETHYL-MORPHOLIN-2-YLMETHYL-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(morpholin-2-ylmethyl)ethanamine | CAS Registry Number: 122894-66-0
Synonyms: N-ethyl-N-(morpholin-2-ylmethyl)ethanamine, 2-Morpholinemethanamine,N,N-diethyl-, ACMC-1C7BK, SureCN554117, AC1N22O6, CTK4B3313, Diethyl-morpholin-2-ylmethylamine, AB1439, AKOS011010562, AG-D-49568, KB-49901, N-ethyl-N-(2-morpholinylmethyl)ethanamine, FT-0693737, A804989, N-ETHYL-N-[(MORPHOLIN-2-YL)METHYL] ETHANAMINE, N-ETHYL-N-[(MORPHOLIN-2-YL)METHYL] ETHANAMINE;DIETHYL-MORPHOLIN-2-YLMETHYL-AMINE

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGQKQNGLLJXUJQ-UHFFFAOYSA-N

122894-66-0
Diethyl-morpholin-2-ylmethyl-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(morpholin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1187928-87-5
Synonyms: N-Ethyl-N-(morpholin-2-ylmethyl)ethanamine dihydrochloride, DIETHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE, MolPort-035-690-294, AKOS024262608, AK158693, Z-5359

Molecular Formula: C9H22Cl2N2OMolecular Weight: 245.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPDAPRGKAHFBFY-UHFFFAOYSA-N

1187928-87-5
DIETHYL-N,N-DI-(2-HYDROXYETHYL)AMINOMETHYLPHOSPHONAT (3 suppliers)
Compound Structure IUPAC Name: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 27811-10-5
Synonyms: Fyrol 6, Adeka FC 450, 2781-11-5, Diethyl ((bis(2-hydroxyethyl)amino)methyl)phosphonate, Diethyl (diethanolamino)methylphosphonate, HSDB 5896, Diethyl bis(2-hydroxyethyl)aminomethylphosphonate, Diethyl N,N-bis(hydroxyethyl)aminomethylphosphonate, EINECS 220-482-8, FC 450, NSC 82342, BRN 1958844, Phosphonic acid, [[bis(2-hydroxyethyl)amino]methyl]-, diethyl ester, DIETHYL ((DIETHANOLAMINO)METHYL)PHOSPHONATE, diethyl {[bis(2-hydroxyethyl)amino]methyl}phosphonate, Diethyl (N,N-bis(2-hydroxyethyl)amino)methanephosphonate, Diethyl ((N,N-bis(2-hydroxyethyl)amino)methyl)phosphonate, O,O-Diethyl ((bis(2-hydroxyethyl)amino)methyl)phosphonate, O,O-Diethyl N,N-bis(2-hydroxyethyl)aminomethyl phosphonate, Phosphonic acid, ((bis(2-hydroxyethyl)amino)methyl)-, diethyl ester

Molecular Formula: C9H22NO5PMolecular Weight: 255.248442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCJKFLLIJCGHMO-UHFFFAOYSA-N

27811-10-5
DIETHYL-N-DODECYLPHOSPHORAMIDATE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryldodecan-1-amine | CAS Registry Number: 29271-27-0
Synonyms: Diethyl-N-dodecylphosphoramidate, CID152985, Phosphoramidic acid, dodecyl-, diethyl ester

Molecular Formula: C16H36NO3PMolecular Weight: 321.435701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVBQUOSWEYFVEG-UHFFFAOYSA-N

29271-27-0
DIETHYL-N-OCTADECYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryloctadecane | CAS Registry Number: 16165-72-3
Synonyms: Diethyloctadecylphosphonate, SCHEMBL2185289, Diethyl (n-octadecyl)phosphonate, DIETHYL OCTADECYLPHOSPHONATE, MFCD00015601, Octadecylphosphonic acid diethyl ester, AKOS017343241, LP012757

Molecular Formula: C22H47O3PMolecular Weight: 390.589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEWWTCMOZVEWAQ-UHFFFAOYSA-N

16165-72-3
Diethyl-O-Cyanobenzylphosphonate (0 suppliers)
DIETHYL-PIPERAZINE-1,4-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: diethyl piperazine-1,4-dicarboxylate | CAS Registry Number: 5470-28-0
Synonyms: 1,4-Dicarbethoxy piperazine, Ambkt3143, EINECS 226-801-7, Diethyl piperazine-1,4-dicarboxylate, 1,4-Piperazinedicarboxylic acid, diethyl ester, MolPort-002-348-418, NSC 26298, WLN: T6N DNTJ AVO2 DVO2, CID79615, Diethyl 1,4-piperazinedicarboxylate, NSC26298, BRN 0216109, ZINC00393629, AI3-17493, LS-111490, 4-23-00-00254 (Beilstein Handbook Reference)

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAEAAGULDNVNCW-UHFFFAOYSA-N

5470-28-0
DIETHYL-PIPERAZINE-1,4-DIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(3-ethoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 42434-17-3
Synonyms: Oprea1_074994, MolPort-001-899-158, Diethyl piperazine-1,4-dipropionate, EINECS 255-819-8, BAS 00532880, CID1104845, 3-[4-(2-Ethoxycarbonyl-ethyl)-piperazin-1-yl]-propionic acid ethyl ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHSDIZSYJOGUJB-UHFFFAOYSA-N

42434-17-3
Diethyl-piperidin-3-ylmethyl-amine (1 supplier)
diethyl-prop-2-enyl-[(2,4,6-trimethylphenyl)carbamoylmethyl]azanium (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-enylazanium | CAS Registry Number: 84213-91-2
Synonyms: Allyldiethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, AMMONIUM, ALLYLDIETHYL(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-, 2-Propen-1-aminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AC1L1ILL, CTK3E8387, LS-16684, diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-prop-2-enylazanium, N,N-diethyl-N-{2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl}prop-2-en-1-aminium

Molecular Formula: C18H29N2O+Molecular Weight: 289.435660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYAIYZSRUKCRIR-UHFFFAOYSA-O

84213-91-2
DIETHYL-PROPYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: diethyl-propyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-69-5
Synonyms: NSC177888, CID301285

Molecular Formula: C7H17PSMolecular Weight: 164.248641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQYQPQYQJMLCMY-UHFFFAOYSA-N

13639-69-5
Diethyl-pythiDC (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-ethoxycarbonylpyridin-2-yl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1821370-70-0
Synonyms: SCHEMBL18093555, HY-103068, CS-0023778

Molecular Formula: C14H14N2O4SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSMODRMOSSBWGQ-UHFFFAOYSA-N

1821370-70-0
Diethyl-sulfanyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: diethyl-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 866-54-6
Synonyms: Diethyldithiophosphinic acid, AC1L3PLR, Diethylphosphinodithioic acid, SCHEMBL176837, diethyl-sulfanyl-sulfanylidene-, Diethylphosphinodithioic acid #, BKRWCWOGWRFENZ-UHFFFAOYSA-N, AKOS006277436

Molecular Formula: C4H11PS2Molecular Weight: 154.233902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKRWCWOGWRFENZ-UHFFFAOYSA-N

866-54-6
DIETHYL-SULFANYLIDENE-SULFIDO-PHOSPHORANE; DIMETHYLTIN (4 suppliers)
Compound Structure IUPAC Name: [diethylphosphinothioylsulfanyl(dimethyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16016-50-5
Synonyms: NSC351603, CID9569380

Molecular Formula: C10H26P2S4SnMolecular Weight: 455.230962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGVOGQFWLICYEE-UHFFFAOYSA-L

16016-50-5
DIETHYL-T-BUTOXYCARBONYLMETHYLALUMINUM (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-diethylalumanylacetate | CAS Registry Number: 59211-98-2
Synonyms: Aluminum, [2-(1,1-dimethylethoxy)-2-oxoethyl]diethyl-, AGN-PC-014PPJ, CTK1E7895, AG-G-10699

Molecular Formula: C10H21AlO2Molecular Weight: 200.254079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEGNGQOGDQWAQQ-UHFFFAOYSA-N

59211-98-2
DIETHYL-THIOCARBAMIC ACID S-(4-NITRO-PHENYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: S-(4-nitrophenyl) N,N-diethylcarbamothioate | CAS Registry Number: 19290-47-2
Synonyms: CTK4E1117, ZINC21990821, AKOS015962861, AG-E-40947, Carbamicacid, diethylthio-, S-(p-nitrophenyl) ester (8CI), Carbamothioic acid,diethyl-, S-(4-nitrophenyl) ester (9CI)

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VERWNCMJAPQFRV-UHFFFAOYSA-N

19290-47-2
DIETHYL-THIOCARBAMIC ACID S-BENZYL ESTER (5 suppliers)
Compound Structure IUPAC Name: S-benzyl N,N-diethylcarbamothioate | CAS Registry Number: 30085-50-8
Synonyms: CTK4G4393, S-benzyl diethylaminomethanethioate, ZINC21990824, AKOS015962862, AG-E-98514, Carbamothioic acid, diethyl-, S-(phenylmethyl) ester, Carbamothioic acid,N,N-diethyl-, S-(phenylmethyl) ester, Carbamicacid, diethylthio-, S-benzyl ester (7CI,8CI); Carbamothioic acid, diethyl-,S-(phenylmethyl) ester (9CI); S-Benzyl N,N-diethylthiocarbamate; S-BenzylN,N-diethylthiolcarbamate; S-Benzyl diethylthiocarbamate

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKXRWLMGHBHCFY-UHFFFAOYSA-N

30085-50-8
DIETHYL-THIOCARBAMIC ACID S-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl N,N-diethylcarbamothioate | CAS Registry Number: 91852-97-0
Synonyms: CID185136, 1-Butan-2-yloxy-N,N-diethyl-methanethioamide, Platinum, (1,2-cyclohexanediammine-N,N')(2-nitro-1,3-benzenedicarboxylato(2-)-O1)-

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSTIQRYGALJPGS-UHFFFAOYSA-N

91852-97-0
Diethyl=3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate (3 suppliers)
Compound Structure IUPAC Name: diethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2-dicarboxylate | CAS Registry Number: 2445-91-2
Synonyms: Diethyl 3-isopropyl-5-oxo-2,2-pyrrolidinedicarboxylate, MLS002694464, NSC 82080, BRN 0486017, 2,2-Pyrrolidinedicarboxylic acid, 3-isopropyl-5-oxo-, diethyl ester, NSC82080, AC1L3ZUU, SureCN9803175, NCIOpen2_004480, HMS3089I10, NSC-82080, 2, 3-isopropyl-5-oxo-, diethyl ester, WLN: T5MVTJ DY1&1 EVO2 EVO2, SMR001560393, LS-137559, 5-22-07-00145 (Beilstein Handbook Reference), diethyl 5-oxo-3-propan-2-ylpyrrolidine-2,2-dicarboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHUDFDQSAFRDJZ-UHFFFAOYSA-N

2445-91-2
Diethyl[(1-phenyl-1-propenyl)oxy]borane (2 suppliers)
Compound Structure IUPAC Name: diethyl(1-phenylprop-1-enoxy)borane | CAS Registry Number: 34602-33-0
Synonyms: Borinic acid, diethyl-, 1-phenyl-1-propenyl ester, AGN-PC-0JT5UB, CTK8I3335

Molecular Formula: C13H19BOMolecular Weight: 202.100360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUEHFYHKEUPKEQ-UHFFFAOYSA-N

34602-33-0
Diethyl[(1-phenyl-2-butenyl)oxy]borane (1 supplier)
Compound Structure IUPAC Name: diethyl-[(E)-1-phenylbut-2-enoxy]borane | CAS Registry Number: 62337-85-3
Synonyms: diethyl-[(E)-1-phenylbut-2-enoxy]borane, AC1NSX68, MXEORRAGTQRBEY-ONNFQVAWSA-N, (2E)-1-Phenyl-2-butenyl diethylborinate #, Borinic acid, diethyl-, 1-phenyl-2-butenyl ester

Molecular Formula: C14H21BOMolecular Weight: 216.126940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXEORRAGTQRBEY-ONNFQVAWSA-N

62337-85-3
DIETHYL[(2-METHYL-1H-INDOL-3-YL)METHYL]MALONATE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-nitrosoacetamide | CAS Registry Number: 10557-67-2
Synonyms: n-(4-methylphenyl)-n-nitrosoacetamide, NSC95273, AC1Q5IMD, AC1L66OP, CTK0I3147, AR-1J9337, NSC-95273, AG-K-89933, N-(4-methylphenyl)-N-nitroso-acetamide

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGVHIBBWIQVJBO-UHFFFAOYSA-N

10557-67-2
DIETHYL[(2-NITROBENZOYL)AMINO]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)propyl 2-methylpropanoate | CAS Registry Number: 6290-47-7
Synonyms: 3-(3-phenoxypropoxy)propyl 2-methylpropanoate, NSC6686, AC1L5AP8, AC1Q67ND, CTK5B6624, NSC-6686, AR-1E6688, AG-J-78722, Propanoic acid,2-methyl-, 3-(3-phenoxypropoxy)propyl ester, Isobutyricacid, 3-(3-phenoxypropoxy)propyl ester (8CI); 1-Propanol,3-(3-phenoxypropoxy)-, isobutyrate; NSC 6686

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIESBQXHEVHSPV-UHFFFAOYSA-N

6290-47-7
Diethyl[(3,3,5-trimethyl-1-cyclohexenyl)oxy]borane (1 supplier)
Compound Structure IUPAC Name: diethyl-(3,3,5-trimethylcyclohexen-1-yl)oxyborane | CAS Registry Number: 57387-76-5
Synonyms: diethyl-(3,3,5-trimethylcyclohexen-1-yl)oxyborane, AGN-PC-0JTOIK, AC1LCT6H, CTK8J4107, HETQFMFXXVYWJJ-UHFFFAOYSA-N, 3,3,5-Trimethyl-1-cyclohexen-1-yl diethylborinate #, Borinic acid, diethyl-, 3,3,5-trimethyl-1-cyclohexen-1-yl ester

Molecular Formula: C13H25BOMolecular Weight: 208.148000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HETQFMFXXVYWJJ-UHFFFAOYSA-N

57387-76-5
DIETHYL[(3,4-DICHLOROPHENYL)METHANEDIYL]BISCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 3-decylsulfanyl-1,1,1-trifluoropropan-2-one | CAS Registry Number: 92682-26-3
Synonyms: CHEMBL270374, 3-decylsulfanyl-1,1,1-trifluoropropan-2-one, AC1L4GC5, CTK5H1583, DNC008160, AG-J-43759, 3-(decylthio)-1,1,1-trifluoropropan-2-one, 2-propanone, 3-(decylthio)-1,1,1-trifluoro-

Molecular Formula: C13H23F3OSMolecular Weight: 284.381330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGAJDYUDVRIKCP-UHFFFAOYSA-N

92682-26-3
DIETHYL[(3,4-DIMETHYLPHENYL)AMINO]PROPANEDIOATE (1 supplier)
Compound Structure Synonyms: AC1L4IFU, CTK5E9361, AG-J-91430, 9a,10-dihydrotetrapheno[10,9-b]oxirene-8,8a(8h)-diol

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGRLHIMWUXQBX-UHFFFAOYSA-N

82049-31-8
Diethyl[(3-Bromo-4-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1414870-79-3
Synonyms: ZINC90413895, AKOS027425547, AK478910, Z1595, N-(3-Bromo-4-methylbenzyl)-N-ethylethanamine, Q-7713

Molecular Formula: C12H18BrNMolecular Weight: 256.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLUUWOBXGFSOMS-UHFFFAOYSA-N

1414870-79-3
DIETHYL[(3-CHLORO-4-METHYLPHENYL)AMINO]PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82045-65-6
Synonyms: 2,3-Dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, AC1L4KL5, CTK5E9357, AG-J-17834, 2,3-dihydroxypropyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C11H16Br2O4Molecular Weight: 372.050340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJYDGVNYDVZKIS-UHFFFAOYSA-N

82045-65-6
DIETHYL[(3-METHYLPHENYL)AMINO]PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 20569-45-3
Synonyms: 2-phenylbutan-1-amine hydrochloride, beta-Ethylphenethylamine hydrochloride, USAF EL-19, 2-phenylbutan-1-amine hydrochloride(1:1), 2-Phenyl-1-aminobutane hydrochloride, NSC 406073, Phenethylamine, beta-ethyl-, hydrochloride, AC1L4NGB, AC1Q39MO, AC1Q3D4S, SureCN2346631, Phenethylamine, monohydrochloride, CTK4E4557, MolPort-005-310-683, AR-1E4925, NSC406073, AG-J-06621, NSC-406073, LS-103456, LS-103457

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YWUUAQSDHCZRNU-UHFFFAOYSA-N

20569-45-3
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