Skype
 Thiocarbamide Suppliers > AC Industries Inc, Sattva Chemical Co. Div

AC Industries Inc, Sattva Chemical Co. Div


Address: 2, landmark Sq, Suite 214, Stamford, Connecticut 06901-2640, USA
Phone: +1-(203)-348-8002 | Fax: +1-(516)-997-4948 | Map/Directions >>

Profile: AC Industries Inc produces ammonium bromide.

51 to 100 of 154 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Erucamide
IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Ethyl Cellosolve
IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethyl Formate
IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl Oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, 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

• Ferric Ammonium Sulphate
IUPAC Name: azanium iron(3+) disulfate dodecahydrate | CAS Registry Number: 7783-83-7
Synonyms: Ferric ammonium sulfate, Iron ammonium sulfate dodecahydrate, Ferric ammonium sulfate dodecahydrate, LS-148181, Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate

Molecular Formula: FeH28NO20S2Molecular Weight: 482.192020 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: LCPUDZUWZDSKMX-UHFFFAOYSA-K

• Ferric Nitrate
IUPAC Name: iron(3+) trinitrate | CAS Registry Number: 10421-48-4
Synonyms: Iron trinitrate, Iron nitrate, FERRIC NITRATE, ferric nitrate iron salt, Nitric acid, iron(3+) salt, ferric nitrate hexahydrate, Ferric nitrate nonahydrate, Iron nitrate (Fe(NO3)3), ferric nitrate undecahydrate, Iron(III) nitrate, anhydrous, HSDB 451, Iron (III) nitrate, anhydrous, ferric nitrate octacosahydrate, ferric nitrate pentadecahydrate, EINECS 233-899-5, ferric nitrate octatriacontahydrate, UN1466, ferric nitrate octapentacontahydrate, Ferric nitrate [UN1466] [Oxidizer], Ferric nitrate [UN1466] [Oxidizer]

Molecular Formula: FeN3O9Molecular Weight: 241.859700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

• Ferrous Fumarate
IUPAC Name: (E)-but-2-enedioate; iron(2+) | CAS Registry Number: 141-01-5
Synonyms: Feostat, Ferrous fumarate, Fersamal, Palafer, Galfer, Fumar, Ircon, Stuartinic, Ercoferro, Ferancee, Ferrofume, Ferronat, Ferrotemp, Tolferain, Tolfrinic, Feroton, Ferrone, Fumafer, Fumiron, Hemoton

Molecular Formula: C4H2FeO4Molecular Weight: 169.901280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

• Formamide
IUPAC Name: formamide | CAS Registry Number: 75-12-7
Synonyms: formamide, carbamaldehyde, Methanamide, Formimidic acid, carboxamides, formamid, Methanamid, Formic amide, imidoformic acid, Ameisensaeureamid, Formic acid, amide, Formamide solution, primary carboxamide, Methanoic acid, amide, Amide C1, HYDRANAL-Formamide dry, WLN: ZVH, HSDB 88, CCRIS 6240, Amid kyseliny mravenci [Czech]

Molecular Formula: CH3NOMolecular Weight: 45.040620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N

• Gibberellic Acid
Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glycerol Monoricinoleate
IUPAC Name: 2,3-dihydroxypropyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 1323-38-2
Synonyms: Glyceryl monoricinoleate, GLYCERYL RICINOLEATE, EINECS 215-353-8, CID6433266, AI3-00967, (R)-12-Hydroxyoleic acid, monoester with glycerol, 9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, monoester with 1,2,3-propanetriol, 9-Octadecenoic acid, 12-hydroxy-, (R-(Z))-, monoester with 1,2,3-propanetriol, 9-Octadecenoic acid, 12-hydroxy-, (theta-(Z))-, monoester with 1,2,3-propanetriol, 9-Octadecenoic acid, 12-hydroxy-, monoester with 1,2,3-propanetriol, (R-(Z))-, 8042-05-5

Molecular Formula: C21H40O5Molecular Weight: 372.539300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HDIFHQMREAYYJW-XGXNLDPDSA-N

• Glycol Esters
• Hydroxylamine Hydrochloride
IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxyamine hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213

Molecular Formula: ClH4NOMolecular Weight: 69.490860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Iodomethane
IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula: CH3IMolecular Weight: 141.938990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Iron Hydroxide
IUPAC Name: iron(3+) trihydroxide | CAS Registry Number: 20344-49-4
Synonyms: Ferric hydroxide, Iron oxides, Iron hydroxide oxide, Hydrated ferric oxide, IRON HYDROXIDE, Diiron trioxide hydrate, Iron hydroxide (Fe(OH)3), Iron hydroxide, (Fe(OH)3), Iron hydroxide oxide (Fe(OH)O), Iron, hydroxide oxide (Fe(OH)O), EINECS 215-166-1, EINECS 234-346-0, EINECS 243-746-4, 1309-33-7, 11113-66-9, 135507-54-9, 8063-99-8

Molecular Formula: FeH3O3Molecular Weight: 106.867020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSNWSDPPULHLDL-UHFFFAOYSA-K

• Ketone-Formaldehyde Resins
• Lauryl Alcohol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lead Acetate
IUPAC Name: lead(2+) diacetate | CAS Registry Number: 301-04-2
Synonyms: Lead diacetate, Plumbous acetate, Salt of saturn, Sugar of lead, Lead(II) acetate, Unichem PBA, LEAD ACETATE, Lead di(acetate), Lead(2+) acetate, Normal lead acetate, Dibasic lead acetate, Lead dibasic acetate, Bleiacetat [German], lead(2+) diacetate, Neutral lead acetate, Caswell No. 523A, normal lead acetate, Acetic acid, lead salt, lead acetate, hydrate, Lead acetate (anhydrous)

Molecular Formula: C4H6O4PbMolecular Weight: 325.288040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

• Liquid Paraffin
IUPAC Name: disodium;7-hydroxy-8-phenyldiazenylnaphthalene-1,3-disulfonate | CAS Registry Number: 8042-47-5
Synonyms: Acid orange 10, Orange G, 1936-15-8, C.I. Acid Orange 10, Wool Orange 2G, C.I. Orange G, C.I. Food Orange 4, Light Orange G, Colacid Orange G, Dolkwal Orange G, Hexacol Orange G, Orange G dye, Orange GG, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 452.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSXUHWZMNJHFRV-UHFFFAOYSA-L

• Lithium Fluoride
IUPAC Name: lithium fluoride | CAS Registry Number: 7789-24-4
Synonyms: Fluorolithium, LITHIUM FLUORIDE, Lithium monofluoride, Trilithium trifluoride, Lithium fluorure, Lithium fluoride (LiF), Lithium bifluoride, Lithium fluoride (Li3F3), (6L)Lithium fluoride, (7L)Lithium fluoride, NTL 50, Lithium fluorure [French], TLD 100, TLD 700, Lithium fluoride (6LiF), Lithium fluoride (7LiF), Lithium hydrogen difluoride, WLN: LI F, HSDB 651, Lithium fluorure [French]

Molecular Formula: FLiMolecular Weight: 25.939403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKHYXIUOZZFA-UHFFFAOYSA-M

• Lubricants
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid

Molecular Formula: C28H44N2O23Molecular Weight: 776.648560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: KIUKXJAPPMFGSW-BXUMKMBVSA-N

• M-Chlorobenzoyl Chloride
IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• Magnesium Acetate
IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula: C4H6MgO4Molecular Weight: 142.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Carbonate
IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula: CHMgO4-Molecular Weight: 101.321240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Ethylate
IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula: C4H10MgO2Molecular Weight: 114.426000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• Magnesium Formate
IUPAC Name: magnesium diformate | CAS Registry Number: 557-39-1
Synonyms: Magnesium formate, Magnesium diformate, Magnesium formate solution, Formic acid magnesium salt, Magnesium formate dihydrate, Formic acid, magnesium salt, 00793_FLUKA, 73068_FLUKA, EINECS 209-173-9, 194872-36-1, 64-18-6

Molecular Formula: C2H2MgO4Molecular Weight: 114.339880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMDNUWQNDQDBNQ-UHFFFAOYSA-L

• Magnesium Hypophosphite
Synonyms: Magnesium phosphinate, EINECS 233-824-6

Molecular Formula: MgO2P+Molecular Weight: 87.277561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHNBFQHOYYGXSJ-UHFFFAOYSA-M

• Magnesium Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Maleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Manganese Carbonate
IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula: CMnO3Molecular Weight: 114.946949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Chloride
IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula: Cl2H8MnO4Molecular Weight: 197.905169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Methoxyethyl Acrylate
IUPAC Name: 2-methoxyethyl prop-2-enoate | CAS Registry Number: 3121-61-7
Synonyms: Methoxyethyl acrylate, Sipomer MCA, 2-Methoxyethoxy acrylate, Methyl cellosolve acrylate, 2-METHOXYETHYL ACRYLATE, 2-Methoxyethanol, acrylate, Ethanol, 2-methoxy-, acrylate, Glycol monomethyl ether acrylate, Acrylic acid, 2-methoxyethyl ester, WLN: QVYU1&2O1, Acrylic acid, 2-methoxyethoxy ester, WLN: 1U1VO2O1, 2-Propenoic acid, 2-methoxyethyl ester, 408913_ALDRICH, EINECS 221-499-3, 2-Propenioc acid, 2-methoxyethyl ester, Ethylene glycol monomethyl ether acrylate, NSC 24153, NSC24153, BRN 1754333

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid
IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• Myristyl Alcohol
IUPAC Name: tetradecan-1-ol | CAS Registry Number: 112-72-1
Synonyms: Myristyl alcohol, 1-TETRADECANOL, Tetradecanol, n-Tetradecanol, Myristic alcohol, Tetradecyl alcohol, Lanette K, Loxanol V, Lanette Wax KS, n-Tetradecanol-1, Tetradecan-1-ol, n-Tetradecan-1-ol, n-Tetradecyl alcohol, tetradecan1-ol, C14 alcohol, Alfol 14, 1-Hydroxytetradecane, Dytol R-52, Alcohol(C14), Fatty alcohol(C14)

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N

• Nickel Stearate
IUPAC Name: nickel(2+); octadecanoate | CAS Registry Number: 2223-95-2
Synonyms: Nickel(II) stearate, Nickel(2+) stearate, 544191_ALDRICH, EINECS 218-744-1, Octadecanoic acid, nickel(2+) salt, 51575-27-0

Molecular Formula: C36H70NiO4Molecular Weight: 625.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMWUYEFBFUCSAK-UHFFFAOYSA-L

• Oleamide
IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• P-Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Para Chlorobenzoic Acid
IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Pentaerythritol Esters
IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 64365-17-9
Synonyms: UNII-W7893XK8S4, W7893XK8S4, Pentaerythrityl abietate, Pentaerythritol, abietate, Hydrogenated rosin ester with pentaerythritol, EINECS 264-848-5, Pentaerythrityl hydrogenated rosinate, Resin acids and Rosin acids, hydrogenated, esters with pentaerythritol, Hydrogenated rosin, pentaerythritol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bR,10aR)-, 890028-17-8, EC 264-848-5, UNII-R9I304G139 component DUTZBUOZKIIFTG-XWVZOOPGSA-N, Resin and rosin acids, hydrogenated, esters with pentaerythritol, 183906-28-7, 201556-34-5, 37335-07-2, 50815-57-1, 65997-14-0, 9077-48-9

Molecular Formula: C25H40O5Molecular Weight: 420.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUTZBUOZKIIFTG-XWVZOOPGSA-N

• Phenothiazine
IUPAC Name: 10H-phenothiazine | CAS Registry Number: 92-84-2
Synonyms: PHENOTHIAZINE, 10H-Phenothiazine, Nemazine, Dibenzothiazine, Phenthiazine, Contaverm, Fentiazin, Helmetina, Lethelmin, Padophene, Penthazine, Phenoverm, Souframine, Agrazine, Antiverm, Fenoverm, Nemazene, Nexarbol, Phenegic, Phenosan

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N

• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Polyethylene Glycol Esters
IUPAC Name: 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 53404-02-7
Synonyms: 38383-43-6, Deherb, NSC409416, 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate, AC1L8B81, DTXSID20325242, DTXSID90895124, ZINC1601874, AKOS016402833, MCULE-1689549913, NSC-409416, 2-Hydroxyethyl 2,4-dichlorophenoxyacetate

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYRIVSYMXLPCNV-UHFFFAOYSA-N

• Polyethylene Glycol Fatty Acid Esters
• Polyethylene Glycol Mono-Oleate
IUPAC Name: (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9004-96-0
Synonyms: Cefcapene, Rokacet, Prodhyphore B, Cemulsol A, Emulphor A, Slovasol A, Polyglycol oleate, Ethofat O, Lannagol LF, Cithrol PO, Olepal I, Trydet OS series, Olepal III, Ethylan A3, Ethylan A6, Cefcapene (INN), Cefcapene [INN], Cemulsol D-8, Nonion O2, Nonion O4

Molecular Formula: C17H19N5O6S2Molecular Weight: 453.492660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJJRIJDTIPFROI-NVKITGPLSA-N

• Polyethylene Glycol Monolaurate
IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate
IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polyethylene Glycol Oleate

 Edit or Enhance this Company (7701 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company