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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2001 to 2050 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• Ethyl mercaptan
IUPAC Name: ethanethiol | CAS Registry Number: 75-08-1
Synonyms: Ethanethiol, Ethyl hydrosulfide, Mercaptoethane, Thioethanol, Ethyl sulfhydrate, Ethyl thioalcohol, Thioethyl alcohol, 1-Mercaptoethane, ETHYL MERCAPTAN, Aethylmercaptan, Ethylmercaptaan, Ethylmerkaptan, Etilmercaptano, Aethanethiol, Ethaanthiol, Etantiolo, ethyl-mercaptan, Thioethyl Group, QuadraPure DET, Mercaptan C2

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNJIEGIFACGWOD-UHFFFAOYSA-N

• Ethyl Methyl Dioxolane Acetate
IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 6413-10-1
Synonyms: Fructone, Ethyl acetoacetate ethylene ketal, Ethyl acetoacetate 3-ethylene acetal, Ethyl acetoacetate ethylene acetal, Ethyl 3-oxobutyrate ethylene ketal, NSC 6537, EINECS 229-114-0, NSC6537, Ethylacetoacetate ethyleneglycol ketal, Ethyl 2-methyl-1,3-dioxolane-2-acetate, BRN 0130164, Ethyl acetoacetate ethylene glycol ketal, ZINC00160855, 1,3-Dioxolane-2-acetic acid, 2-methyl-, ethyl ester, AI3-06368, LS-62498, 2-Methyl-1,3-dioxolane-2-acetic acid ethyl ester, 5-19-07-00231 (Beilstein Handbook Reference)

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWEOGMYZFCHQNT-UHFFFAOYSA-N

• Ethyl Methyl Sulfide
IUPAC Name: methylsulfanylethane | CAS Registry Number: 624-89-5
Synonyms: Ethyl methyl sulfide, Ethane, (methylthio)-, Sulfide, ethyl methyl, Methyl ethyl sulfide, Ethyl methyl sulphide, Methyl ethyl sulphide, 2-THIABUTANE, 238317_ALDRICH, 04490_FLUKA, EINECS 210-868-4, AI3-18786

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXEHBUMAEPOYKP-UHFFFAOYSA-N

• Ethyl Mono-Succinate
IUPAC Name: 4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 1070-34-4
Synonyms: mono-Ethyl succinate, Ethyl hydrogen succinate, 4-Ethoxy-4-oxobutanoic acid, Butanedioic acid, monoethyl ester, 475505_ALDRICH, ARONIS023690, EINECS 213-973-3, AI3-06253, T0515-0667

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOLKAJARZKDJTD-UHFFFAOYSA-N

• Ethyl Myristate
IUPAC Name: ethyl tetradecanoate | CAS Registry Number: 124-06-1
Synonyms: Ethyl myristate, Ethyl tetradecanoate, Myristic acid, ethyl ester, ETHYLMYRISTATE, Tetradecanoic acid, ethyl ester, Ethyl myristate (natural), Myristic acid ethyl ester, FEMA No. 2445, E39600_ALDRICH, 70090_ALDRICH, W244503_ALDRICH, NSC 8917, EINECS 204-675-4, NSC8917, Myristic acid, ethyl ester (8CI), AI3-01024, LS-2740

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKRHZKQPFCLLS-UHFFFAOYSA-N

• Ethyl Myristate-d5
IUPAC Name: 1,1,2,2,2-pentadeuterioethyl tetradecanoate

Molecular Formula: C16H32O2Molecular Weight: 261.454889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKRHZKQPFCLLS-PVGOWFQYSA-N

• Ethyl N-Propyl Sulfide
IUPAC Name: 1-ethylsulfanylpropane | CAS Registry Number: 4110-50-3
Synonyms: 3-Thiahexane, Sulfide, ethyl propyl, Ethyl propyl sulfide, Propyl ethyl sulfide, Propane, 1-(ethylthio)-, Ethyl propyl sulphide, 1-(Ethylthio)propane, Ethyl n-propyl sulfide, Ethyl propyl thio ether, CID20063, EINECS 223-890-4, NSC163319, ZINC01635601, I09-0144

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDDDFDQTSXYYSE-UHFFFAOYSA-N

• ETHYL NONADECANOATE
IUPAC Name: ethyl nonadecanoate | CAS Registry Number: 18281-04-4
Synonyms: Nonadecanoic acid, ethyl ester, NONADECANOIC ACID ETHYL ESTER, MolPort-003-913-196, CID29008, NSC136559, N0459

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVYQLQYVCXJNE-UHFFFAOYSA-N

• Ethyl Nonanoate
IUPAC Name: ethyl nonanoate

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYEVBITUADOIGY-UHFFFAOYSA-N

• Ethyl nonanoate
IUPAC Name: ethyl nonanoate | CAS Registry Number: 123-29-5
Synonyms: Ethyl pelargonate, Ethyl nonylate, ETHYL NONANOATE, Wine ether, Nonanoic acid, ethyl ester, Ethyl nonanoate (natural), Nonanoic acid ethyl ester, FEMA No. 2447, WLN: 8VO2, W244708_ALDRICH, 112348_ALDRICH, NSC 8901, 76350_FLUKA, EINECS 204-615-7, NSC8901, CID31251, BRN 1759169, AI3-13187, LS-2741, 4-02-00-01019 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYEVBITUADOIGY-UHFFFAOYSA-N

• ETHYL OCTANOATE
IUPAC Name: ethyl octanoate | CAS Registry Number: 106-32-1
Synonyms: Ethyl caprylate, Ethyl octoate, Ethyl octylate, Ethyl n-octanoate, Octanoic acid, ethyl ester, Caprylic acid ethyl ester, Ethyl octanoate (natural), Caprylic acid ethylester, FEMA No. 2449, WLN: 7VO2, W244902_ALDRICH, W244910_ALDRICH, 112321_ALDRICH, NSC 8898, 21670_FLUKA, EINECS 203-385-5, NSC8898, BRN 1754470, AI3-01977, LS-2744

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYZUSRORWSJGET-UHFFFAOYSA-N

• Ethyl oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl palmitate
IUPAC Name: ethyl hexadecanoate | CAS Registry Number: 628-97-7
Synonyms: ETHYL PALMITATE, Ethyl hexadecanoate, Ethylpalmitate, Ethyl cetylate, Palmitic acid, ethyl ester, Hexadecanoic acid, ethyl ester, Palmitic acid ethyl ester, Ethyl palmitate (natural), P9009_SIGMA, W245100_ALDRICH, FEMA No. 2451, 76132_FLUKA, NSC8918, Palmitic acid, ethyl ester (8CI), NSC 8918, EINECS 211-064-6, AI3-06331, TL8004307, HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2, 105-37-3

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIRNKXNNONJFQO-UHFFFAOYSA-N

• Ethyl Parathion
IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 56-38-2
Synonyms: parathion, Thiophos, ethyl parathion, alkron, Paraphos, corothion, corthione, danthion, ekatox, fosfive, fosova, gearphos, genithion, kolphos, kypthion, lirothion, murfos, nourithion, oleoparaphene, oleoparathion

Molecular Formula: C10H14NO5PSMolecular Weight: 291.260621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCNCVORNKJIRZ-UHFFFAOYSA-N

• ETHYL PENTADECANOATE
IUPAC Name: ethyl pentadecanoate | CAS Registry Number: 41114-00-5
Synonyms: Pentadecanoic acid, ethyl ester, 76550_ALDRICH, 76550_FLUKA, MolPort-003-938-984, PENTADECANOIC ACID ETHYL ESTER, CID38762, EINECS 255-223-8, NSC137833, P0868

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEYJUIKYIKULL-UHFFFAOYSA-N

• Ethyl phenethyl acetal
IUPAC Name: 2-(1-ethoxyethoxy)ethylbenzene | CAS Registry Number: 2556-10-7
Synonyms: Hyacinth Body, (2-(1-Ethoxyethoxy)ethyl)benzene, Acetaldehyde, ethyl phenethyl acetal, EINECS 219-868-9, Acetaldehyde ethyl phenylethyl acetal, Acetaldehyde ethyl 2-phenylethyl acetal, Benzene, (2-(1-ethoxyethoxy)ethyl)-, BRN 2364509, Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-, CID102849, Ethane, 1-ethoxy-1-(2-phenylethoxy)-, LS-30322, 3-06-00-01708 (Beilstein Handbook Reference)

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQDGMPOYFGNLMT-UHFFFAOYSA-N

• Ethyl Phenylcyanoacetate
IUPAC Name: ethyl 2-cyano-2-phenylacetate | CAS Registry Number: 4553-07-5
Synonyms: Ethyl phenylcyanoacetate, Ethyl cyanophenylacetate, E45201_ALDRICH, Ethyl 2-cyano-2-phenylacetate, NSC362, Acetic acid, cyanophenyl-, ethyl ester, Phenylcyanoacetic acid ethyl ester, EINECS 224-921-4, Benzeneacetic acid, .alpha.-cyano-, ethyl ester, AI3-05831, ST5406390, Benzeneacetic acid, alpha-cyano-, ethyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXIRJEDGTAKGKU-UHFFFAOYSA-N

• ETHYL PHTHALATE MONO
IUPAC Name: 2-ethoxycarbonylbenzoic acid | CAS Registry Number: 2306-33-4
Synonyms: Monoethyl phthalate, Phthalic acid, monoethyl ester, 2-ethoxycarbonyl-benzoic acid, MolPort-002-371-061, 1,2-Benzenecarboxylic acid, monoethyl ester, CID75318, BRN 1956404, AI3-02249, 1,2-Benzenedicarboxylic acid, monoethyl ester, LS-109363, 4-09-00-03171 (Beilstein Handbook Reference)

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWWHKOHZGJFMIE-UHFFFAOYSA-N

• Ethyl Propionate
IUPAC Name: ethyl propanoate | CAS Registry Number: 105-37-3
Synonyms: Ethyl propanoate, ETHYL PROPIONATE, Propionic ester, Propionic ether, Ethylpropionate, Propanoic acid, ethyl ester, Propionic acid, ethyl ester, Propionate d'ethyle, Ethyl propionate (natural), Propionate d'ethyle [French], FEMA No. 2456, HSDB 5366, WLN: 2VO2, W245607_ALDRICH, W245615_ALDRICH, 112305_ALDRICH, NSC 8848, 96727_FLUKA, EINECS 203-291-4, NSC8848

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N

• Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1022920-59-7
Synonyms: SureCN3611630, CTK8B5244, ANW-48106, SC4418, AKOS015919818, PB15412, AK-77959, BD224472, BR-77959, KB-254003, X8602, PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMYWIFFHYYKNFM-UHFFFAOYSA-N

• Ethyl Stearate
IUPAC Name: ethyl octadecanoate | CAS Registry Number: 111-61-5
Synonyms: Ethyl octadecanoate, ETHYL STEARATE, Ethyl n-octadecanoate, Ethyloctadecanoate, Stearic acid, ethyl ester, Stearic acid ethyl ester, Octadecanoic acid, ethyl ester, Dicyclohexylammonium sulfate, FEMA No. 3490, S8269_SIGMA, W349003_ALDRICH, NSC 8919, 85690_FLUKA, EINECS 203-887-4, NSC8919, BRN 1788183, AI3-01781, LS-2743, 4-02-00-01218 (Beilstein Handbook Reference)

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVLVMROFTAUDAG-UHFFFAOYSA-N

• Ethyl sulfate-d5 sodium salt (CAS: 1329611-05-3)
• Ethyl Sulfide
IUPAC Name: ethylsulfanylethane | CAS Registry Number: 352-93-2
Synonyms: Diethyl sulfide, Ethyl sulfide, Ethyl thioether, Ethylthioethane, Diethylthioether, Thioethyl ether, 3-Thiapentane, Ethyl monosulfide, Diethyl sulphide, Diethylsulfid, Sulfodor, Ethane, 1,1'-thiobis-, Sulfodor [Czech], Diethyl thioether, 1,1-Thiobisethane, 1,1'-thiodiethane, ethylsulfanyl-ethane, Diethylsulfid [Czech], 1,1'-THIOBISETHANE, Disulfides, C2-7-alkyl

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJSQFQKUNVCTIA-UHFFFAOYSA-N

• ETHYL TETRACOSANATE
IUPAC Name: ethyl tetracosanoate | CAS Registry Number: 24634-95-5
Synonyms: Ethyl tetracosanate, Ethyl tetracosanoate, Ethyl Lignocerate, Lignoceric Acid Ethyl Ester, Tetracosanoic Acid Ethyl Ester, CID141135, NSC159289, L0111

Molecular Formula: C26H52O2Molecular Weight: 396.689880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKXFYSSXNQQBNT-UHFFFAOYSA-N

• Ethyl Tetrahydrofuran-2-acetate
IUPAC Name: ethyl 2-(oxolan-2-yl)acetate | CAS Registry Number: 2434-02-8
Synonyms: Ethyl 2-(tetrahydrofuran-2-yl)acetate, Tetrahydrofuran-2-acetic acid ethyl ester, ethyl 2-(oxolan-2-yl)acetate, Ethyl tetrahydro-2-furanylacetate, PubChem15629, AC1LB4RR, ACMC-2097aw, SureCN1585076, CTK4F3422, ANW-13734, Ethyl2-(tetrahydrofuran-2-yl)acetate, AKOS009158885, AB02367, AG-E-72158, LS20065, RP22184, Tetrahydrofuran-2acetic acid ethyl ester, ETHYL TETRAHYDROFURAN-2-YLACETATE, KB-61511, 2-Furanacetic acid,tetrahydro-, ethyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNSYYBGUDOYAMB-UHFFFAOYSA-N

• Ethyl tetrahydropyran-4-ylacetate
IUPAC Name: ethyl 2-(oxan-4-yl)acetate | CAS Registry Number: 103260-44-2
Synonyms: ZINC02510757, CID2773412, CC 67423

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLMMMEDWRUVCEW-UHFFFAOYSA-N

• Ethyl thiazol-4-ylcarbamate
IUPAC Name: ethyl N-(1,3-thiazol-4-yl)carbamate | CAS Registry Number: 1017081-84-3
Synonyms: ZINC2586033, FCH847889, AKOS006278632, AK501940, AX8277061

Molecular Formula: C6H8N2O2SMolecular Weight: 172.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAMWOTKSTTYIKI-UHFFFAOYSA-N

• ETHYL TRANS-4-DECENOATE, 97%
IUPAC Name: ethyl (E)-dec-4-enoate | CAS Registry Number: 76649-16-6
Synonyms: Decasilate, Ethyl trans-4-decenoate, Ethyl (E)-4-decenoate, FEMA No. 3642, 4-Decenoic acid, ethyl ester, (E)-, 4-Decenoic acid, ethyl ester, EINECS 278-509-4, trans-Obtusilic Acid Ethyl Ester, trans-4-Decenoic Acid Ethyl Ester, 4-Decenoic acid, ethyl ester, (4E)-, ZINC02040376, CID5362583, LS-2722, D1931

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWNIQMQADACLCJ-CMDGGOBGSA-N

• ETHYL TRICOSANOATE
IUPAC Name: ethyl tricosanoate | CAS Registry Number: 18281-07-7
Synonyms: CID29010

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URGDXLFVAIKCMI-UHFFFAOYSA-N

• Ethyl Tridecanoate
IUPAC Name: ethyl tridecanoate | CAS Registry Number: 28267-29-0
Synonyms: Ethyl tridecanoate, Tridecanoic acid ethyl ester, Tridecanoic acid, ethyl ester, T6382_SIGMA, EINECS 248-929-2, CID119908, AI3-36610, S14-1301, Tridecanoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester, Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester, 117295-96-2

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJYYMNOTJXIOBP-UHFFFAOYSA-N

• Ethyl Undecanoate
IUPAC Name: ethyl undecanoate | CAS Registry Number: 627-90-7
Synonyms: ETHYL UNDECANOATE, Ethyl undecylate, Ethyl hendecanoate, Undecanoic acid, ethyl ester, Undecanoic acid ethyl ester, n-Undecanoic acid ethyl ester, U3876_SIGMA, W349208_ALDRICH, FEMA No. 3492, 148954_ALDRICH, NSC97265, EINECS 211-018-5, AI3-04250, TL8004266

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFQYUQIAOWKSB-UHFFFAOYSA-N

• Ethyl Valerate
IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICMAFTSLXCXHRK-UHFFFAOYSA-N

• ETHYL-2-OXIMINOOXAMATE
IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate | CAS Registry Number: 10489-74-4
Synonyms: Ethyl 2-oximinooxamate, ethyl 2-amino-2-(hydroxyimino)acetate, 519588_ALDRICH, Ethyl amino(hydroxyimino)ethanoate, MolPort-019-906-260, ZINC05672512, AKOS015854487, AG-D-17850, AK102363, EN300-70637, I05-2274

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGYKRMZPOOILBA-UHFFFAOYSA-N

• Ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 10350-10-4
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 70254-52-3

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl-ß-D-6-glucuronide-d5
IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(1,1,2,2,2-pentadeuterioethoxy)oxane-2-carboxylic acid | CAS Registry Number: 1135070-98-2
Synonyms: [D5]-EtG, [D5]-Ethyl-beta-D-Glucuronide, [2H5]-Ethyl beta-D-glucuronide, (2S,3S,4S,5R,6R)-6-(ethoxy-d5)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, Ethyl-beta-D-glucuronide-(ethyl-d5), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Ethyl-beta-D-glucuronide-(ethyl-d5), 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C8H14O7Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IWJBVMJWSPZNJH-XTJTXKPGSA-N

• ETHYL-D5 PARABEN
IUPAC Name: 1,1,2,2,2-pentadeuterioethyl 4-hydroxybenzoate | CAS Registry Number: 126070-21-1
Synonyms: Ethyl-d5 Paraben, CTK8F9661, FT-0668364

Molecular Formula: C9H10O3Molecular Weight: 171.204709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-ZBJDZAJPSA-N

• Ethyl-p-Dimethylaminobenzoate
IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Ethyl2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1060816-62-7
Synonyms: Ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, AB68372, RP27610, AK-31653, KB-252622, ETHYL 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLATE, 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQDDHWOJEVDADL-UHFFFAOYSA-N

• Ethyl2-methyl-3-oxo-3-phenylpropanoate
IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 10488-87-6
Synonyms: Ambkt32744, NCIOpen2_002998, NCIOpen2_007091, NSC67276, MolPort-002-495-770, CID139166, NSC102730, Propionic acid, 2-benzoyl-, ethyl ester, ethyl 2-methyl-3-oxo-3-phenylpropanoate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAWGHPXIJSCHFZ-UHFFFAOYSA-N

• Ethyl4,7-Dihydro-7-Oxopyrazolo[1,5-A]Pyrimidin-3-Carboxylate, 95%
IUPAC Name: ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 104556-86-7
Synonyms: 136178-56-8, Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carboxylate, PubChem20852, SureCN4794157, CTK8B9958, ANW-63718, AKOS016003590, QC-5387, AK-28190, AK-75616, KB-249957, 7-hydroxy-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGCDOKYAYRHKOM-UHFFFAOYSA-N

• Ethyl4-(isopropylamino)piperidine-1-carboxylate
IUPAC Name: ethyl 4-(propan-2-ylamino)piperidine-1-carboxylate | CAS Registry Number: 104605-11-0
Synonyms: ethyl 4-(isopropylamino)piperidine-1-carboxylate, SureCN9774617, CTK8C1438, MolPort-004-394-400, ANW-66577, AKOS000241585, AK-39084, KB-51177, I02-1126, 4-Isopropylamino-piperidine-1-carboxylic acid ethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQTFNXBVTDBPHT-UHFFFAOYSA-N

• Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate
IUPAC Name: ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 1030613-07-0
Synonyms: Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate, SureCN299130, CTK8B4347, MolPort-009-199-344, ACN-P001176, ANW-44777, AKOS015999160, AB65358, QC-5312, RP28264, AK-37965, KB-77157, 1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID, 5-BROMO-, ETHYL ESTER, 5-BROMO-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C5H5BrN2O2SMolecular Weight: 237.074400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDZLTNORBKZJKE-UHFFFAOYSA-N

• Ethylbenzene
IUPAC Name: ethylbenzene | CAS Registry Number: 2348-51-8
Synonyms: 1-phenylethyl, 1-Phenylethyl radical, 1-phenyl-ethyl, ((1r)-1-phenylethyl), [(1r)-1-phenylethyl], styrallyl, styralyl, alphaphenylethyl, methyl benzyl, methyl-benzyl, methyl/benzyl, r-methylbenzyl, s-methylbenzyl, sec-phenethyl, alphamethylbenzyl, methyl l-benzyl, methylbenzyl(r), methylbenzyl(s), methyl -benzyl, methyl- benzyl

Molecular Formula: C8H9Molecular Weight: 105.157060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGOPVNZBIWLOIJ-UHFFFAOYSA-N

• ETHYLBENZENE-D10
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

• Ethylcyclohexane
IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethylene Brassylate
IUPAC Name: 2,4-dioxacyclohexadecane-1,5-dione | CAS Registry Number: 105-95-3
Synonyms: Astratone, Ethylene brassylate, AIDS013069, AIDS-013069, NSC46155, 1,3-Dioxacyclohexadecane-4,16-dione

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJZDJVNEWQMHU-UHFFFAOYSA-N

• Ethylene Glycol
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Ethylene Glycol Bis(3-Aminopropyl) Ether
IUPAC Name: 3-[2-(3-azaniumylpropoxy)ethoxy]propylazanium | CAS Registry Number: 2997-01-5
Synonyms: ZINC02527981, CID7016561

Molecular Formula: C8H22N2O2+2Molecular Weight: 178.272480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POTQBGGWSWSMCX-UHFFFAOYSA-P

• ETHYLENE SULFIDE
IUPAC Name: thiirane | CAS Registry Number: 420-12-2
Synonyms: Thiirane, Thiacyclopropane, Sulfurane, Aethylensulfid, Epithioethane, Thiiran, Ethylene sulphide, Ethylene episulfide, 2,3-Dihydrothiirene, Dimethylene sulfide, Ethylene episulphide, Aethylensulfid [German], Thiirene, 2,3-dihydro-, WLN: T3STJ, CCRIS 782, HSDB 5489, 128252_ALDRICH, 03910_FLUKA, CHEBI:30977, EINECS 206-993-9

Molecular Formula: C2H4SMolecular Weight: 60.118160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOVUARRWDCVURC-UHFFFAOYSA-N

• Ethylene thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N


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