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CHEMICAL products beginning with : 2
284401 to 284450 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 [5689] 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Ethyl-2-methylpent-4-ynal (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methylpent-4-ynal | CAS Registry Number: 1934413-18-9

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOIJIMCBHAFKMU-UHFFFAOYSA-N

1934413-18-9
2-Ethyl-2-methylpent-4-ynoic Acid (2 suppliers)1543021-91-5
2-Ethyl-2-Methylpentanoic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methylpentanoic acid | CAS Registry Number: 5343-52-2
Synonyms: 2-Ethyl-2-methylpentanoic acid, 2-Ethyl-2-methylvaleric acid, NSC466, NSC 466, Valeric acid, 2-ethyl-2-methyl-, EINECS 226-284-8, CID95300, LMFA01020151, LS-161104

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUWPVNVBYOKSSZ-UHFFFAOYSA-N

5343-52-2
2-ETHYL-2-METHYLPENTANOIC ACID-D3 (1 supplier)
2-Ethyl-2-methylpiperidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methylpiperidine | CAS Registry Number: 585544-35-0
Synonyms: 2-ethyl-2-methylpiperidine, SCHEMBL3408249

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYAYBIHGOAMCJZ-UHFFFAOYSA-N

585544-35-0
2-Ethyl-2-methylpropane-1,3-diyl dicarbamate (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylbutyl] carbamate | CAS Registry Number: 3124-54-7
Synonyms: 4-ethyl-4-methyl-2,6-dioxa-heptanedioic acid diamide

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOWIDTOCUXDGJZ-UHFFFAOYSA-N

3124-54-7
2-Ethyl-2-methylpyrrolidine (1 supplier)805179-23-1
2-ETHYL-2-METHYLSUCCINONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methylbutanedinitrile | CAS Registry Number: 4172-97-8
Synonyms: 2-Ethyl-2-methylsuccinonitrile, EINECS 224-035-8, CID107237

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJZGLUQLFIHGPM-UHFFFAOYSA-N

4172-97-8
2-Ethyl-2-methyltetrahydro-2H-pyran-4-ol (1 supplier)857176-31-9
2-Ethyl-2-methyltetrahydro-4H-pyran-4-one (2 suppliers)13606-58-1
2-Ethyl-2-nitro-1,3-propanediol bis(phenylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: [2-nitro-2-(phenylcarbamoyloxymethyl)butyl] N-phenylcarbamate | CAS Registry Number: 73972-42-6
Synonyms: 1,3-Propanediol, 2-ethyl-2-nitro-, dicarbanilate, 2-Nitro-2-ethyl-1,3-propanediol bis(N-phenylcarbamate), [2-nitro-2-(phenylcarbamoyloxymethyl)butyl] N-phenylcarbamate, AC1MHSTY, AGN-PC-0KOKAX, 2-Ethyl-2-nitro-1,3-propanediolbis, LS-120432

Molecular Formula: C19H21N3O6Molecular Weight: 387.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAWBYGNSXYRDMH-UHFFFAOYSA-N

73972-42-6
2-Ethyl-2-oxazoline (21 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

10431-98-8
2-ethyl-2-Oxetanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-ethyloxetane-2-carboxylic acid | CAS Registry Number: 861534-42-1
Synonyms: AKOS006377136

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKWBAXCZOHJOIY-UHFFFAOYSA-N

861534-42-1
2-Ethyl-2-pentenal semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-2-ethylpent-2-enylidene]amino]urea | CAS Registry Number: 16983-61-2

Molecular Formula: C8H15N3OMolecular Weight: 169.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDSRGMSZGJIYDD-ZUVZAJTGSA-N

16983-61-2
2-ETHYL-2-PENTYL-1,3-DIOXOLANE-4-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-2-pentyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 5754-25-6
Synonyms: BRN 0109021, CID21980, 2-Ethyl-2-pentyl-1,3-dioxolane-4-methanol, LS-62602, 1,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-PENTYL-, 4-19-00-00683 (Beilstein Handbook Reference)

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIGRDOVOVHZTGC-UHFFFAOYSA-N

5754-25-6
2-Ethyl-2-phenethylpyrrolidine (1 supplier)1528651-38-8
2-ETHYL-2-PHENYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-morpholin-4-ylmethanone | CAS Registry Number: 6622-51-1
Synonyms: ST50753480, BAS 03033879, AC1LG1NJ, AC1Q5KJV, Oprea1_428229, Oprea1_453610, MLS000717214, CHEMBL1870690, CTK2F6869, MolPort-001-528-307, HMS2635I03, HMS3363F03, ZINC285383, methanone,[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-morpholinyl-, STK018335, AKOS002244084, MCULE-2809730037, SMR000278581, KB-278184, [4-(2,3-dimethylphenyl)piperazino](morpholino)methanone

Molecular Formula: C17H25N3O2Molecular Weight: 303.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCHIBSZBHRTYPN-UHFFFAOYSA-N

6622-51-1
2-ETHYL-2-PHENYL-1,3-DIOXOLANE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 4359-49-3
Synonyms: NSC29506, CID232236

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIJOAHCYOBLURN-UHFFFAOYSA-N

4359-49-3
2-ETHYL-2-PHENYL-1,3-DIOXOLANE-4-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 1135-70-2
Synonyms: NSC 27568, K 61, CID14341, NSC27568, BRN 1313267, 2-Ethyl-2-phenyl-1,3-dioxolane-4-methanol, LS-62603, 1,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-PHENYL-, 2-Aethyl-2-phenyl-4-hydroxymethyl-1,3-dioxolan, 5-19-02-00577 (Beilstein Handbook Reference), 2-Aethyl-2-phenyl-4-hydroxymethyl-1,3-dioxolan [German]

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNDLRZFXJPXXCG-UHFFFAOYSA-N

1135-70-2
2-Ethyl-2-phenyl-1,3-propanediol (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropane-1,3-diol | CAS Registry Number: 24765-56-8
Synonyms: SCHEMBL1011933, 2-ethyl-2-phenylpropane-1,3-diol, AKOS017515644

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEXYBIYJFKLLHT-UHFFFAOYSA-N

24765-56-8
2-ETHYL-2-PHENYL-1,3-THIAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrotriazolo[4,5-b]pyridin-7-one | CAS Registry Number: 36286-98-3
Synonyms: 2,3-dihydro-7h-[1,2,3]triazolo[4,5-b]pyridin-7-one, NSC163468, SureCN5394, AC1L6MCA, SureCN4905206, AC1Q692Q, CTK4H6239, AR-1D2546, AKOS006354505, AG-K-66948, NSC-163468, 2,3-dihydrotriazolo[4,5-b]pyridin-7-one

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJQVPXPEXAWGRE-UHFFFAOYSA-N

36286-98-3
2-ETHYL-2-PHENYL-4-(PIPERIDIN-2-YL)-1,3-DIOXOLANE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | CAS Registry Number: 3666-68-0
Synonyms: CID19323, LS-62562, 2-Ethyl-2-phenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-ETHYL-2-PHENYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXNTVNNAXUKHQM-UHFFFAOYSA-N

3666-68-0
2-Ethyl-2-phenyl-N,N'-bis(trimethylsilyl)malonamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide | CAS Registry Number: 55268-56-9
Synonyms: 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)propanediamide, AC1LDDLO, AGN-PC-0JTUWT, 2-Ethyl-2-phenyl-N,N'-propanediamide primidone met lsu, CTK8J2390, HHJHDAWUDOBQRL-UHFFFAOYSA-N, Phenylethylmalonamide, 2TMS derivative, Propanediamide, 2-ethyl-2-phenyl-N,N'-bis(trimethylsilyl)-

Molecular Formula: C17H30N2O2Si2Molecular Weight: 350.603300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHJHDAWUDOBQRL-UHFFFAOYSA-N

55268-56-9
2-Ethyl-2-phenylbutan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylbutan-1-ol | CAS Registry Number: 6006-71-9
Synonyms: 2-ethyl-2-phenylbutan-1-ol, 2-Phenyl-2-ethyl-1-butanol, SCHEMBL915727, AKOS015401545

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGGBPDPEDVZBBY-UHFFFAOYSA-N

6006-71-9
2-Ethyl-2-Phenylbutyronitrile (14 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylbutanenitrile | CAS Registry Number: 5336-57-2
Synonyms: 2-Ethyl-2-phenylbutyronitrile, NSC343, 2-ethyl-2-phenylbutanenitrile, Butyronitrile, 2-ethyl-2-phenyl-, CID79260, EINECS 226-257-0, Benzeneacetonitrile, alpha,alpha-diethyl-, AI3-33252, ST5443302

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

InChIKey: NIWOFSGCBJZYJQ-UHFFFAOYSA-N

5336-57-2
2-ETHYL-2-PHENYLGLUTARONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpentanedinitrile | CAS Registry Number: 74220-50-1
Synonyms: 2-Ethyl-2-phenylglutaronitrile, EINECS 277-775-9, CID3018483

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHMBZNYGSLYGJU-UHFFFAOYSA-N

74220-50-1
2-Ethyl-2-phenylglycine Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-phenylbutanoate | CAS Registry Number: 6480-87-1
Synonyms: SureCN1455681, AKOS010011773, 2-Amino-2-phenylbutanoic Acid Ethyl Ester, 2-Amino-2-phenyl-butyric Acid Ethyl Ester, |A-Amino-|A-ethyl-benzeneacetic Acid Ethyl Ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLEZVTIYNCKTNH-UHFFFAOYSA-N

6480-87-1
2-ethyl-2-phenylindene-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylindene-1,3-dione | CAS Registry Number: 3817-97-8
Synonyms: NSC281741, AGN-PC-0JP0AX, 1, 2-ethyl-2-phenyl-, AC1L87PC, Oprea1_621412, SCHEMBL14592445, 1H-Indene-1, 2-ethyl-2-phenyl-, 2-ethyl-2-phenyl-indene-1,3-dione, NSC-281741

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDRAIEHUXWBSAD-UHFFFAOYSA-N

3817-97-8
2-ETHYL-2-PHENYLMALONAMIDE MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropanediamide | CAS Registry Number: 80866-90-6
Synonyms: Phenylethylmalonamide, PEMA, PEMA (amide), Phenylethylmalondiamide, 2-Ethyl-2-phenylmalonamide, 2-Phenyl-2-ethylmalondiamide, Malonamide, 2-ethyl-2-phenyl-, Propanediamide, 2-ethyl-2-phenyl-, 2-Phenyl-2-ethylmalonamide, Oprea1_383473, CCRIS 4700, EINECS 230-583-9, CHEBI:521173, MolPort-001-783-658, 2-Ethyl-2-phenylmalonamide monohydrate, 2-ETHYL-2-PHENYLPROPANEDIAMIDE, CID23611, BRN 1966103, SBB015048, ZINC00406972

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFZHPFOXAAIUMB-UHFFFAOYSA-N

80866-90-6
2-Ethyl-2-phenylmalonamide-[d5] (5 suppliers)1215398-95-0
2-Ethyl-2-phenylmalonamide-d5 (4 suppliers)
2-ETHYL-2-PHENYLMALONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropanedioic acid | CAS Registry Number: 1636-25-5
Synonyms: Ethylphenylmalonic acid, 2-ethyl-2-phenylmalonic acid, CID74220, NSC49319, EINECS 216-663-6

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDEAZJJSARLKAO-UHFFFAOYSA-N

1636-25-5
2-Ethyl-2-phenyloxirane (0 suppliers)2245-25-2
2-ETHYL-2-PIPERIDINECARBOXYLIC ACID, 95% (3 suppliers)
Compound Structure IUPAC Name: 2-ethylpiperidine-2-carboxylic acid | CAS Registry Number: 1227465-64-6
Synonyms: Ambcb4040194, SCHEMBL4204210, MolPort-016-631-503, 2-ethyl-2-piperidinecarboxylic acid, 2-ethylpiperidine-2-carboxylic acid, AKOS006334210, AK125671, Y-7682

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXDSPBCJEQJDSB-UHFFFAOYSA-N

1227465-64-6
2-ethyl-2-prop-2-enylpropanedioic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-prop-2-enylpropanedioic acid | CAS Registry Number: 4355-03-7
Synonyms: NSC168188, AGN-PC-0JPFRA, AC1L6RBY, SCHEMBL11131461, 5-Hexene-3,3-dicarboxylic acid, NSC-168188, 2-ethyl-2-prop-2-enylpropanedioic acid, ethyl(prop-2-en-1-yl)propanedioic acid

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKRFQOOVRHUBIR-UHFFFAOYSA-N

4355-03-7
2-ethyl-2-propa-1,2-dienylhexanal (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-propa-1,2-dienylhexanal | CAS Registry Number: 4058-55-3
Synonyms: NSC231568, AGN-PC-0JOUUH, AC1L7P9Z, 2-ethyl-2-propa-1,2-dienyl-hexanal, NSC-231568

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPPBIKQICNRUKQ-UHFFFAOYSA-N

4058-55-3
2-Ethyl-2-propyl-1,3-propanediol dicarbamate (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylpentyl] carbamate | CAS Registry Number: 22194-40-7
Synonyms: BRN 2970963, 1,3-Propanediol, 2-ethyl-2-propyl-, dicarbamate, 2-ETHYL-2-PROPYL-1,3-PROPANEDIOL DICARBAMATE, AC1L1KP1, LS-120453, [2-(carbamoyloxymethyl)-2-ethylpentyl] carbamate, 2-[(carbamoyloxy)methyl]-2-ethylpentyl carbamate (non-preferred name)

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBSXQOUEVBSXEI-UHFFFAOYSA-N

22194-40-7
2-ETHYL-2-PROPYL-1-HEXANOL (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-propylhexan-1-ol | CAS Registry Number: 54461-00-6
Synonyms: 2-Ethyl-2-propyl-1-hexanol, Ambsda500008043, 1-Hexanol, 2-ethyl-2-propyl-, NSC84215, MolPort-001-791-544, CID256822

Molecular Formula: C11H24OMolecular Weight: 172.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPMZMENGTUFHPF-UHFFFAOYSA-N

54461-00-6
2-Ethyl-2-propylcyclohexanone (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-propylcyclohexan-1-one | CAS Registry Number: 55283-56-2
Synonyms: Cyclohexanone, 2-ethyl-2-propyl-, AC1LBXTN, SCHEMBL4433128, CTK8J2434, 2-Ethyl-2-propylcyclohexanone #, RHDCBZMQAWQVJW-UHFFFAOYSA-N, 2-ethyl-2-propylcyclohexan-1-one

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHDCBZMQAWQVJW-UHFFFAOYSA-N

55283-56-2
2-Ethyl-2-propylhexanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-ethyl-2-propylhexanoate | CAS Registry Number: 54889-60-0
Synonyms: Methyl 2-ethyl-2-propylhexanoate, AGN-PC-0JSNTZ, AC1LC086, SCHEMBL15295458, CTK8J1999, NWCUOOHXVQFGAS-UHFFFAOYSA-N, Methyl 2-ethyl-2-propylhexanoate #, 2-Ethyl-2-propylhexanoicacidmethylester, Hexanoic acid, 2-ethyl-2-propyl-, methyl ester

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWCUOOHXVQFGAS-UHFFFAOYSA-N

54889-60-0
2-ethyl-2-propylpropane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-propylpropane-1,3-diol | CAS Registry Number: 25450-88-8
Synonyms: 2-Ethyl-2-propyl-1,3-propanediol, 1,3-Propanediol, 2-ethyl-2-propyl-, BRN 1847379, AC1L3KZE, AGN-PC-0JLL9A, SCHEMBL245331, CTK8H8491, 2-Propyl-2-ethylpropandiol-1,3, 2-Propyl-2-ethylpropandio1-1,3, 2-propyl-2-ethylpropanediol-1,3, 2-propyl-2-ethyl-1,3-propanediol, 2-propyl-2-ethylpropane diol-1,3, 2-propyl-2-ethylpropane-1,3-diol, 2-propyl~2-ethyl-1,3-propanediol, 1,3-propanediol, 2-ethyl-2-propyl, 2-propyl-2 -ethylpropane-1,3-diol, 2-propyl-2-ethyl- 1,3-propanediol, 2-propyl-2-ethyl-1,3-propane-diol, 2-ethyl-2-n-propyl-1,3-propanediol, 2-n-propyl-2-ethyl-1,3-propanediol

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPIAAQDLOJNQMP-UHFFFAOYSA-N

25450-88-8
2-ethyl-2-pyridin-2-ylbutanamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-pyridin-2-ylbutanamide | CAS Registry Number: 71824-48-1
Synonyms: alpha,alpha-Diethyl-2-pyridineacetamide, BRN 0389763, 2-Pyridineacetamide, alpha,alpha-diethyl-, AC1MHOIR, LS-130127

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSXNYUIPZGZMSW-UHFFFAOYSA-N

71824-48-1
2-Ethyl-2-sulfanylbutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-sulfanylbutan-1-ol | CAS Registry Number: 159982-42-0
Synonyms: 2-ethyl-2-sulfanylbutan-1-ol, 2-Ethyl-1-hydroxybutane-2-thiol, CHEMBL1917751, ZINC73166201

Molecular Formula: C6H14OSMolecular Weight: 134.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJVSDVOSRUUQNC-UHFFFAOYSA-N

159982-42-0
2-ethyl-2-thiophen-3-ylbutanamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-thiophen-3-ylbutanamide | CAS Registry Number: 73812-37-0
Synonyms: BRN 5510334, alpha,alpha-Diethyl-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha,alpha-diethyl-, AC1MHRQM, LS-152857

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUCVAVALJNIFBP-UHFFFAOYSA-N

73812-37-0
2-ethyl-2-thiophen-3-ylpent-4-enamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-thiophen-3-ylpent-4-enamide | CAS Registry Number: 73812-40-5
Synonyms: BRN 5520370, alpha-Allyl-alpha-ethyl-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha-allyl-alpha-ethyl-, 3-Thiopheneacetamide, alpha-ethyl-alpha-2-propenyl-, AC1MHRQV, LS-152851

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGRPDFMEXMOGIB-UHFFFAOYSA-N

73812-40-5
2-Ethyl-2-thiopseudourea ethylphosphite (1 supplier)
Compound Structure IUPAC Name: ethyl carbamimidothioate;ethylphosphonic acid | CAS Registry Number: 16400-82-1
Synonyms: Ethylphosphite S-ethyl-isothiuronium, Pseudourea, 2-ethyl-2-thio-, ethylphosphite, AC1L4CO7, LS-126147, ethyl carbamimidothioate; ethylphosphonic acid

Molecular Formula: C5H15N2O3PSMolecular Weight: 214.222962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASSRPOLGYNJPNG-UHFFFAOYSA-N

16400-82-1
2-ETHYL-2-THIOPSEUDOUREA O-ETHYL-(CHLOROMETHYL)PHOSPHITE (1 supplier)
Compound Structure IUPAC Name: chloromethyl(ethoxy)phosphinic acid; ethyl carbamimidothioate | CAS Registry Number: 37031-93-9
Synonyms: CID216057, LS-126145, 2-Ethyl-2-thiopseudourea O-ethyl-(chloromethyl)phosphite, O-Ethyl (chloromethyl)phosphate S-ethyl-isothiuronium, Pseudourea, 2-ethyl-2-thio-, O-ethyl-(chloromethyl)phosphite

Molecular Formula: C6H16ClN2O3PSMolecular Weight: 262.694601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRUMRASALXLUOM-UHFFFAOYSA-N

37031-93-9
2-Ethyl-2-Vinyl-1,3-Dioxolane (9 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2-ethyl-1,3-dioxolane | CAS Registry Number: 22515-82-8
Synonyms: 2-ethyl-2-vinyl-1,3-dioxolane, AGN-PC-00LLAC, 2-ethyl-2-vinyl-[1,3]dioxolane, 1,3-Dioxolane, 2-ethenyl-2-ethyl-, KB-170321

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRYHFPJVIKINJ-UHFFFAOYSA-N

22515-82-8
2-Ethyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one;hydrochloride | CAS Registry Number: 1384427-86-4
Synonyms: 2-ethyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one hydrochloride, AKOS026745093, NE41956

Molecular Formula: C9H14ClN3OMolecular Weight: 215.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTGDMJOKPOQHCO-UHFFFAOYSA-N

1384427-86-4
2-Ethyl-2H,4H,5H,7H-pyrano[3,4-c]pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1780751-93-0
Synonyms: ZINC257818891

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFMAXVRDTXULLM-UHFFFAOYSA-N

1780751-93-0
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