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CHEMICAL products beginning with : 2
284001 to 284050 of 402037 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-1-methyl-1h-1,3-benzodiazole-7-carboxylic acid (2 suppliers)1504835-35-1
2-ETHYL-1-METHYL-1H-BENZIMIDAZOL-5-AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylbenzimidazol-5-amine;dihydrochloride | CAS Registry Number: 1158434-44-6
Synonyms: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine dihydrochloride, 2-ethyl-1-methyl-1,3-benzodiazol-5-amine dihydrochloride, CTK6D2689, MolPort-006-702-795, ZX-CM007234, MFCD07179563, AKOS015845153, MCULE-8332840428, TR-050032, 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine di hydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IVPRVTXYJCQXQP-UHFFFAOYSA-N

1158434-44-6
2-Ethyl-1-methyl-1H-benzimidazole-6-carboxylic acid (1 supplier)
2-Ethyl-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1219960-40-3
Synonyms: 2-ETHYL-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, CTK6D2686, ZINC42784258, AKOS015838590, AJ-108084, TR-070461, 2-ethyl-3-methyl-1,3-benzodiazole-5-carboxylic acid, 2-ethyl-1-methyl-1H-1,3-benzodiazole-6-carboxylic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJZGJEZBXGXYLL-UHFFFAOYSA-N

1219960-40-3
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine (3 suppliers)
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine dihydrochloride (0 suppliers)
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylaminedihydrochloride (0 suppliers)
2-Ethyl-1-methyl-1H-imidazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methylimidazole-4-carbaldehyde | CAS Registry Number: 1784501-27-4
Synonyms: SCHEMBL18153538

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNGLSGHFTORACZ-UHFFFAOYSA-N

1784501-27-4
2-ETHYL-1-METHYL-1H-INDOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylindol-5-amine | CAS Registry Number: 730239-11-9

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSQECVLMUHRNW-UHFFFAOYSA-N

730239-11-9
2-Ethyl-1-methyl-1H-indole-3-carbaldehyde (4 suppliers)
2-Ethyl-1-methyl-1H-pyrrole-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1522996-06-0
Synonyms: 2-ethyl-1-methyl-1H-pyrrole-3-carboxylic acid, MolPort-021-997-921, ZINC76589510, AKOS023201600, Z2160887345

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKAUCGYDZPWZOG-UHFFFAOYSA-N

1522996-06-0
2-Ethyl-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (1 supplier)54189-17-2
2-Ethyl-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (0 suppliers)6649-87-2
2-ethyl-1-methyl-3,5-dinitro-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methyl-3,5-dinitroindole | CAS Registry Number: 3484-17-1
Synonyms: NSC131899, AC1Q1YU5, AC1L5S46, CTK4H3114, AR-1E1380, 2-ethyl-1-methyl-3,5-dinitroindole, AG-J-13457, NSC-131899

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIBAWVVBJMJZNQ-UHFFFAOYSA-N

3484-17-1
2-Ethyl-1-methyl-3-phenyl-1H-pyrrole (1 supplier)637332-38-8
2-ETHYL-1-METHYL-3-PHENYL-PYRROLIDIN-3-OL,PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-methyl-3-phenylpyrrolidin-3-yl) propanoate | CAS Registry Number: 102280-76-2
Synonyms: BRN 1431140, LS-138541, 2-Ethyl-1-methyl-3-phenyl-3-pyrrolidinol propionate, 5-21-02-00424 (Beilstein Handbook Reference), 3-Pyrrolidinol, 2-ethyl-1-methyl-3-phenyl-, propionate (ester)

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOTCUJGGSUJBJM-UHFFFAOYSA-N

102280-76-2
2-ETHYL-1-METHYL-3-PROPYLCYCLOBUTANE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-methyl-3-propylcyclobutane | CAS Registry Number: 61233-72-5
Synonyms: 2-Ethyl-1-methyl-3-propylcyclobutane, AC1LB3OG, CTK5B2896, AG-G-22899, Cyclobutane, 2-ethyl-1-methyl-3-propyl-

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJFJWTOGBPHLDH-UHFFFAOYSA-N

61233-72-5
2-Ethyl-1-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-4,5,6,7-tetrahydrobenzimidazole-4-carboxylic acid | CAS Registry Number: 1780135-90-1

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHUZZJHQYNPAPY-UHFFFAOYSA-N

1780135-90-1
2-Ethyl-1-methyl-5-nitro-1H-1,3-benzimidazole (1 supplier)
2-ethyl-1-methyl-5-nitro-1H-1,3-benzodiazole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methyl-5-nitrobenzimidazole | CAS Registry Number: 286837-93-2
Synonyms: 2-ethyl-1-methyl-5-nitro-1H-1,3-benzimidazole, 2-ethyl-1-methyl-5-nitrobenzimidazole, MFCD08688844, ZINC29753771, AKOS005073322, LC-0757, MCULE-5504236349, 2-Ethyl-1-methyl-5-nitro-1H-benzo[d]imidazole

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSPVFOXTZKCNZ-UHFFFAOYSA-N

286837-93-2
2-Ethyl-1-methyl-5-nitro-1H-benzo[d]imidazole (1 supplier)
2-Ethyl-1-methyl-5-nitro-1h-indole (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methyl-5-nitroindole | CAS Registry Number: 174274-83-0
Synonyms: 2-Ethyl-1-methyl-5-nitro-1H-indole, 1H-Indole, 2-ethyl-1-methyl-5-nitro-

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOADNUVJJQSKHY-UHFFFAOYSA-N

174274-83-0
2-ETHYL-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
2-ETHYL-1-METHYL-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpiperazine | CAS Registry Number: 4791-32-6
Synonyms: 2-Ethyl-1-methylpiperazine, Ambcb4016224, SureCN1414945, MolPort-011-357-577, AKOS012912081, AK117942, KB-230392

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWZLXVAPLHUDSY-UHFFFAOYSA-N

4791-32-6
2-ethyl-1-methyl-piperidine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpiperidine | CAS Registry Number: 35682-44-1
Synonyms: 2-ethyl-1-methylpiperidine, AC1L68EV, AC1Q4V4G, SCHEMBL2662411, CTK4H5150, AR-1E1381, NSC148210, NSC-148210, HE158547

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEDAUERTDZGLOW-UHFFFAOYSA-N

35682-44-1
2-Ethyl-1-methylcyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylcyclohexan-1-ol | CAS Registry Number: 1341081-61-5
Synonyms: 2-ethyl-1-methylcyclohexan-1-ol, SCHEMBL5494404, AKOS013576282

Molecular Formula: C9H18OMolecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJHFERYLLVRQKM-UHFFFAOYSA-N

1341081-61-5
2-Ethyl-1-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-methylcyclopentan-1-amine | CAS Registry Number: 2059971-47-8
Synonyms: 2-ethyl-1-methylcyclopentan-1-amine, SCHEMBL284622

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

InChIKey: PMAAOXPIVQNQJC-UHFFFAOYSA-N

2059971-47-8
2-ethyl-1-methylcyclopentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 2089255-94-5
Synonyms: 2-Ethyl-1-methylcyclopentan-1-amine hydrochloride, 2-ethyl-1-methylcyclopentan-1-amine;hydrochloride

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHKXLTKNHXYGMH-UHFFFAOYSA-N

2089255-94-5
2-Ethyl-1-methylcyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 2059931-86-9
Synonyms: 2-ethyl-1-methylcyclopentane-1-carboxylic acid

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIRGPSLDJHOWJT-UHFFFAOYSA-N

2059931-86-9
2-ETHYL-1-METHYLHEX-1-ENYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-ethylhept-2-en-2-yl] acetate | CAS Registry Number: 93894-21-4
Synonyms: EINECS 299-717-1, 2-Ethyl-1-methylhex-1-enyl acetate

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTJHPUJQCPDVGT-PKNBQFBNSA-N

93894-21-4
2-ETHYL-1-METHYLIMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylimidazole | CAS Registry Number: 5709-61-5
Synonyms: SureCN48663, 1H-Imidazole, ethylmethyl-, CTK1B6923, AKOS013123827, AG-G-01144, 35465-08-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UINDRJHZBAGQFD-UHFFFAOYSA-N

5709-61-5
2-ethyl-1-methylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-methylnaphthalene | CAS Registry Number: 25607-16-3
Synonyms: Naphthalene, 2-ethyl-1-methyl-, ethylmethylnaphthalene, Naphthalene, ethylmethyl-, 1-methyl-2-ethylnaphthalene, AGN-PC-00285W, CTK0J3907

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJCIERMQHAXPRF-UHFFFAOYSA-N

25607-16-3
2-Ethyl-1-methylpiperazine dihydrochloride (0 suppliers)
2-ethyl-1-methylpiperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpiperazine;hydrochloride | CAS Registry Number: 1609407-90-0

Molecular Formula: C7H17ClN2Molecular Weight: 164.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVPHNEOXOFNYJI-UHFFFAOYSA-N

1609407-90-0
2-ETHYL-1-METHYLPIPERIDINE (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylsulfanylacetamide;hydrochloride | CAS Registry Number: 35859-28-0
Synonyms: N-(2-(Dimethylamino)ethyl)-2-(phenylthio)acetamide monohydrochloride, Acetamide, N-(2-(dimethylamino)ethyl)-2-(phenylthio)-, monohydrochloride, AC1Q3E5W, AC1L4Z45, n-[2-(dimethylamino)ethyl]-2-(phenylsulfanyl)acetamide hydrochloride(1:1), LS-9311, N-(2-dimethylaminoethyl)-2-phenylsulfanylacetamide hydrochloride

Molecular Formula: C12H19ClN2OSMolecular Weight: 274.807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WETSKNWTBRWBSY-UHFFFAOYSA-N

35859-28-0
2-ethyl-1-methylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpyrrolidine | CAS Registry Number: 26158-82-7
Synonyms: 2-Ethyl-1-methylpyrrolidine, Pyrrolidine, 2-ethyl-1-methyl-, AC1LBILZ, (ethylpyrrolidinyl)methyl, ethyl-1-methylpyrrolidine, (ethylpyrrolidinyl) methyl, AGN-PC-0CPU9L, (n-methylpyrrolidinyl)ethyl, (1-methylpyrrolidinyl)ethyl, (n-methylpyrrolidinyl) ethyl, 1-methylpyrrolidin-2-ylethyl, 2-ethyl-1-pyrrolidinylmethyl, 2-ethylpyrrolidin-1-ylmethyl, 2-(n-methylpyrrolidinyl)ethyl, SCHEMBL294017, 2-ethylpyrrolidin-1 -ylmethyl, 2-(n-methylpyrrolidinyl) ethyl, (1-methyl-2-pyrrolidinyl)ethyl, 2-(1-methyl-pyrrolidinyl)ethyl, 2-(1-methylpyrrolidinyl)-ethyl

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDQXZLKEWHBPCA-UHFFFAOYSA-N

26158-82-7
2-Ethyl-1-methylpyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955548-69-2
Synonyms: rac-(2R,3S)-2-ethyl-1-methylpyrrolidine-3-carboxylic acid hydrochloride, 2-ethyl-1-methylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUQDPPIUEKQZEO-UHFFFAOYSA-N

1955548-69-2
2-ethyl-1-methylquinazolin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-methylquinazolin-4-one | CAS Registry Number: 10553-04-5
Synonyms: NSC120542, AC1L6UJO, AC1Q6I7X, Homoglomerine;NSC 120542, CTK4A3913, 2-ethyl-1-methylquinazolin-4-one, AR-1E1382, AG-J-14096, NSC-120542, 4(1H)-Quinazolinone,2-ethyl-1-methyl-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFMKCGZMNQAWBR-UHFFFAOYSA-N

10553-04-5
2-ethyl-1-morpholin-4-ylhexane-1-thione (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-morpholin-4-ylhexane-1-thione | CAS Registry Number: 7504-60-1
Synonyms: NSC407870, AC1L89QC, NSC-407870

Molecular Formula: C12H23NOSMolecular Weight: 229.382120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYSRCHFQWHRZFW-UHFFFAOYSA-N

7504-60-1
2-Ethyl-1-naphthoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethylnaphthalene-1-carboxylic acid | CAS Registry Number: 1999-98-0
Synonyms: 2-ethylnaphthalene-1-carboxylic acid, SCHEMBL897607, F89265

Molecular Formula: C13H12O2Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRDQZUZLQVBBRM-UHFFFAOYSA-N

1999-98-0
2-Ethyl-1-nitroanthraquinone (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-nitroanthracene-9,10-dione | CAS Registry Number: 56600-58-9
Synonyms: 1-Nitro-2-ethylanthraquinone, 1-Nitro-2-ethyl-anthraquinone, CCRIS 5611, 2-Ethyl-1-nitro-9,10-anthracenedione, BRN 3393257, ANTHRAQUINONE, 2-ETHYL-1-NITRO-, AC1L26SJ, SureCN11318929, 2-ethyl-1-nitroanthracene-9,10-dione, LS-20684, 9,10-Anthracenedione, 2-ethyl-1-nitro-, 2-07-00-00743 (Beilstein Handbook Reference), 9,10-Anthracenedione, 2-ethyl-1-nitro- (9CI)

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GROCBQWLHMMTLP-UHFFFAOYSA-N

56600-58-9
2-ETHYL-1-NITROHEXANE (1 supplier)
Compound Structure Synonyms: diethyl 3-(phenylsulfonyl)-3,6,7-triazatricyclo[3.2.1.02,4]octane-6,7-dicarboxylate, NSC150997, AC1Q6UQI, AC1L6BD1, CTK4I1091, AR-1I4474, AG-J-86937, NSC-150997

Molecular Formula: C17H21N3O6SMolecular Weight: 395.430140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEFWAGKGFWLDKL-UHFFFAOYSA-N

39203-23-1
2-ethyl-1-nitrosoguanidine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-nitrosoguanidine | CAS Registry Number: 17329-83-8
Synonyms: 2-ethyl-1-nitroso-guanidine, AGN-PC-0JNEA4, AC1L42FP, AKOS006355987

Molecular Formula: C3H8N4OMolecular Weight: 116.121820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMNVZRPTPRRXRO-UHFFFAOYSA-N

17329-83-8
2-ETHYL-1-OCTENE (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenenonane | CAS Registry Number: 51655-64-2
Synonyms: 2-Ethyl-1-octene, 3-methylidenenonane, 3-methylene-Nonane, Nonane, 3-methylene-, AC1LB3OV, CTK1G8331, 3-methylene-Nonane;2-ethyl-1-octene, AG-F-75106

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZJZVNABSFJYOK-UHFFFAOYSA-N

51655-64-2
2-Ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 712255-89-5

Molecular Formula: C9H16N2O2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJBNZVUQEZBTLD-UHFFFAOYSA-N

712255-89-5
2-Ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one;hydrobromide | CAS Registry Number: 37623-20-4
Synonyms: 2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one hydrobromide

Molecular Formula: C9H17BrN2O2Molecular Weight: 265.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFLPTTXCQZXBGT-UHFFFAOYSA-N

37623-20-4
2-ETHYL-1-P-TOLYL-BUTAN-1-ONE (1 supplier)
2-ETHYL-1-PENTANOYLPIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylpiperidin-1-yl)pentan-1-one | CAS Registry Number: 53662-17-2
Synonyms: 1-Pentanoyl-2-ethylpiperidine, 2-Ethyl-1-pentanoylpiperidine, ENT 35642-a-Ga, Piperidine, 2-ethyl-1-pentanoyl-, Piperidine, 2-ethyl-1-(1-oxopentyl)-, AI3-35642, CID3041221, LS-115525

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGYFBSPUNFOHHY-UHFFFAOYSA-N

53662-17-2
2-ETHYL-1-PENTENE (6 suppliers)
Compound Structure IUPAC Name: 3-ethylpent-1-ene | CAS Registry Number: 3404-71-5
Synonyms: 3-ETHYL-1-PENTENE, 1-Pentene, 3-ethyl-, 2-Ethylpent-1-ene, 3-Ethylpent-1-ene, NSC74138, 04645_FLUKA, MolPort-003-925-433, CID19951, EINECS 223-723-5, NSC 74138, 1-Pentene, 3-ethyl- (8CI)(9CI), 4038-04-4

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPVPQMCSLFDIKA-UHFFFAOYSA-N

3404-71-5
2-ETHYL-1-PHENYL-BUTAN-1-ONE (1 supplier)
284001 to 284050 of 402037 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
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