Skype

Shangyu Chemicals Industry Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Sanpengqiao, Baiguan Town, Shangyu 312300, China
Phone: +86-(575)-2219080 | Map/Directions >>

Profile: Shangyu Chemicals Industry Co., Ltd. manufactures pharmaceutical intermediate, chemical additive and chemical solvents. We supply butynediol, hexanediol and 2-pentanone.

51 to 100 of 146 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Inorganic Chemicals
• Isatin
IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• ISO-OCTYL METHACRYLATE
IUPAC Name: 6-methylheptyl 2-methylprop-2-enoate | CAS Registry Number: 28675-80-1
Synonyms: Isooctyl methacrylate, MolPort-000-005-698, EINECS 249-144-8, CID120007, 2-Propenoic acid, 2-methyl-, isooctyl ester

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

InChIKey: NQSLZEHVGKWKAY-UHFFFAOYSA-N

• Isobutyl Chloroformate
IUPAC Name: 2-methylpropyl carbonochloridate | CAS Registry Number: 543-27-1
Synonyms: Isobutyl chloroformate, Isobutyl chlorocarbonate, 2-Methylpropyl chloroformate, 2-Methylpropyl carbonochloridate, Chlorocarbonic acid isobutyl ester, 177989_ALDRICH, Chloroformic acid isobutyl ester, 23191_FLUKA, NSC8429, NSC 8429, EINECS 208-840-1, NA2742, ZINC00388452, Formic acid, chloro-, isobutyl ester, CARBONOCHLORIDIC ACID, 2-METHYLPROPYL ESTER, Formic acid, chloro-, isobutyl ester (8CI), Isobutyl chloroformate [NA2742] [Poison], PB271215412, InChI=1/C5H9ClO2/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOETUEMZNOLGDB-UHFFFAOYSA-N

• Isobutyl Methacrylate
IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate | CAS Registry Number: 97-86-9
Synonyms: Isobutyl methacrylate, Methacrylic acid, isobutyl ester, Isobutyl alpha-methacrylate, Isobutyl 2-methylacrylate, Isobutyl alpha-methylacrylate, Isobutyl 2-methyl-2-propenoate, Poly(isobutyl methacrylate), CCRIS 4829, 2-METHYLPROPYL METHACRYLATE, HSDB 5312, Isobutyl .alpha.-methacrylate, MLS002152907, 169919_ALDRICH, 181544_ALDRICH, 181552_ALDRICH, 445754_ALDRICH, Isobutyl .alpha.-methylacrylate, EINECS 202-613-0, CID7352, NSC 18607

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUMACXVDVNRZJZ-UHFFFAOYSA-N

• Isonicotinyl Hydrazide (INH)
IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• ISOOCTADECANOIC ACID
IUPAC Name: 16-methylheptadecanoic acid | CAS Registry Number: 30399-84-9
Synonyms: Isooctadecanoic acid, ISOSTEARIC ACID, 16-METHYLHEPTADECANOIC ACID, (+)-Isostearic acid, 2724-58-5, Heptadecanoic acid, 16-methyl-, EINECS 220-336-3, lambda-Isostearic acid, 16-methyl margaric acid, DSSTox_CID_7963, AC1L2J8P, DSSTox_RID_78624, DSSTox_GSID_27963, 16-methyl-heptadecanoic acid, KSC223A3R, M6281_SIGMA, Heptadecanoic acid, 2-methyl-, CTK1C3038, EINECS 227-085-9, Tox21_302276

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDOFQFKRPWOURC-UHFFFAOYSA-N

• Isooctyl Acrylate
IUPAC Name: 6-methylheptyl prop-2-enoate | CAS Registry Number: 29590-42-9
Synonyms: ISOOCTYL ACRYLATE, 6-Methylheptyl acrylate, Isooctyl acrylate monomer, Acrylic acid, isooctyl ester, 2-Propenoic acid, isooctyl ester, CCRIS 4352, 437425_ALDRICH, EINECS 249-707-8, 2-Propenoic acid, 6-methylheptyl ester, Acrylic acid, isooctyl ester (8CI), AI3-28217, NCGC00164180-01, LS-123667, 159474-76-7

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

InChIKey: DXPPIEDUBFUSEZ-UHFFFAOYSA-N

• Isophorone Di-Isocyanate
IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 4098-71-9
Synonyms: ISOPHORONE DIISOCYANATE, IPDI, Isophorone diamine diisocyanate, 317624_ALDRICH, CCRIS 6252, 59192_FLUKA, HSDB 6337, EINECS 223-861-6, CID169132, UN2290, Isophorone diisocyanate [Diisocyanates], LS-1253, BRN 2726467, NCGC00091745-01, NCGC00091745-02, LS-191405, Isophorone diisocyanate [UN2290] [Poison], 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, 3-Isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N

• Isopropanolamine
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isosorbide
IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Kojic Acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Lauryl Methacrylate
IUPAC Name: dodecyl 2-methylprop-2-enoate | CAS Registry Number: 142-90-5
Synonyms: Dodecyl methacrylate, Metazene, Sipomer LMA, LAMA, LAURYL METHACRYLATE, Ageflex FM 246, Caswell No. 521, N-Dodecyl methacrylate, Dodecyl-2-methylacrylate, Methacrylic acid, dodecyl ester, GE 410 (methacrylate), Dodecyl 2-methylacrylate, Methacrylic acid, lauryl ester, Dodecyl 2-methyl-2-propenoate, WLN: 12OVYU1, HSDB 5417, 2-Propenoic acid, 2-methyl-, dodecyl ester, 182192_ALDRICH, 291811_ALDRICH, Laurylester kyseliny methakrylove

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMSCBRSQMRDRCD-UHFFFAOYSA-N

• Magnesium Herasilicate (Tao)
• MANGANESE OCTOATE (IN MINERAL SPIRITS) 6% MANGANESE
IUPAC Name: 2-ethylhexanoate; manganese(2+) | CAS Registry Number: 15956-58-8
Synonyms: Mmanganese 2-ethylhexanoate, Manganese tallate 2-ethylhexanoate, Jsp003163, Manganese bis(2-ethylhexanoate), EINECS 236-562-0, EINECS 269-091-4, CID114521, manganese(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, manganese salt, MANGANESE OCTOATE, 50% SOLN. IN H2O, Hexanoic acid, 2-ethyl-, manganese(2+) salt, Hexanoic acid, 2-ethyl-, manganese(2+) salt (2:1), Manganese, 2-ethylhexanoate tall-oil fatty acids complexes, 13434-24-7, 301-09-7, 6535-19-9, 68187-38-2

Molecular Formula: C16H30MnO4Molecular Weight: 341.345049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHRAKXJVEOBCBQ-UHFFFAOYSA-L

• Methyl Heptenone
IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Sulcatone, Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Methyl Tetrahydrophthalic Anhydride
IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-64-3
Synonyms: 5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione, 1,3-Isobenzofurandione, 3a,4,5,7a-tetrahydro-6-methyl-, 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione, AGN-PC-00NA41, CTK0H4802, ANW-52961, AKOS006273444, AG-F-15615, AK-94214, 3-Cyclohexene-1,2-dicarboxylicanhydride, 4-methyl- (8CI);1,3-Isobenzofurandione,3a,4,5,7a-tetrahydro-6-methyl-;

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N

• Methyl Vinyl Acetate
IUPAC Name: prop-1-en-2-yl acetate | CAS Registry Number: 108-22-5
Synonyms: Isopropenyl acetate, 2-Acetoxypropene, 2-Acetoxypropylene, Methylvinyl acetate, 1-Methylvinyl acetate, Propen-2-yl acetate, 1-PROPEN-2-OL, ACETATE, 1-Propen-2-yl acetate, 1-Acetoxy-1-methylethylene, Acetic acid, isopropenyl ester, ACETONE-ENOL ACETATE, CCRIS 6537, HSDB 5383, W415201_ALDRICH, 117781_ALDRICH, NSC 2197, WLN: 1VOY1 & U1, 10914_FLUKA, EINECS 203-562-7, CID7916

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HETCEOQFVDFGSY-UHFFFAOYSA-N

• Mon-Sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 13952-84-6
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Monomethylformamide
IUPAC Name: N-methylformamide | CAS Registry Number: 123-39-7
Synonyms: Methylformamide, N-METHYLFORMAMIDE, Formamide, N-methyl-, N-Methyl formamide, Formamide, methyl-, N-Formylmethylamine, methylimidoformic acid, N-Methyl-formimidic acid, NSC 3051, methanimidic acid, methyl-, (E)-methylimidoformic acid, (Z)-methylimidoformic acid, C2H5NO, WLN: VHM1, Formic acid amide, N-methyl-, HSDB 100, Formamide, N-methyl- ( ), M2769_SIGMA, EK 7011, NSC3051

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N

• N,(2-Aminoethyl)-Piperazine
IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine
IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N-Butyric Anhydride
IUPAC Name: butanoyl butanoate | CAS Registry Number: 106-31-0
Synonyms: Butanoic anhydride, BUTYRIC ANHYDRIDE, Butyryl oxide, Butanoic acid, anhydride, n-Butyric anhydride, Butyric anhydride N, 2,5-Furandione, Butyric acid anhydride, Butyranhydrid [Czech], Caswell No. 132A, n-Butyric acid anhydride, ETHYL BUTYROYL ACETATE, HSDB 5369, B103551_ALDRICH, W527211_ALDRICH, Anhydrid kyseliny maselne [Czech], 19270_FLUKA, EINECS 203-383-4, UN2739, EPA Pesticide Chemical Code 077705

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

InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• Naphthoquinone
IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• O-Cyanobenzylchloride
IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride
IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• Octamethylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula: C8H24O4Si4Molecular Weight: 296.615760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

• Octylphenol
IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27193-28-8
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Terc.oktylfenol, p-Octylphenol, para-tert-Octylphenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 442858_SUPELCO, CCRIS 8947, NSC 5427, EINECS 205-426-2

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• 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

• Phenylhydrazine Hydrochloride
IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• Polyethylene Wax Emulsions (CAS: 68441-17-8)
• Potassium Oleate
IUPAC Name: potassium (Z)-octadec-9-enoate | CAS Registry Number: 143-18-0
Synonyms: Potassium oleate, Trenamine D-200, Trenamine D-201, Caswell No. 698B, Potassium 9-octadecenoate, Oleic acid, potassium salt, Potassium cis-9-octadecenoate, HSDB 5643, potassium 9-(Z)-octadecenoate, Potassium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, potassium salt, EINECS 205-590-5, LS-94, EPA Pesticide Chemical Code 079095, 9-Octadecenoic acid (9Z)-, potassium salt, POTASSIUM CIS-9-OCTADECENOIC ACID, 9-Octadecenoic acid (Z)-, potassium salt

Molecular Formula: C18H33KO2Molecular Weight: 320.551720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

• Potassium Tertiary Butoxide
IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula: C4H9KOMolecular Weight: 112.211960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Resins, Polysulfone
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 25135-51-7
Synonyms: Polysulfone resin, pellets, approx. M.W. 60,000, SCHEMBL9419575

Molecular Formula: C27H26O6SMolecular Weight: 478.559 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUZZUJNBGCVPLQ-UHFFFAOYSA-N

• Sodium Chloro Acetate
IUPAC Name: sodium 2-chloroacetate | CAS Registry Number: 3926-62-3
Synonyms: Sodium chloroacetate, Monoxone, Dow defoliant, SMCA, Sodium monochloracetate, Caswell No. 755A, Sodium monochloroacetate, Chloroctan sodny [Czech], Chloroacetic acid sodium salt, Acetic acid, chloro-, sodium salt, 291773_ALDRICH, 24610_FLUKA, EINECS 223-498-3, UN2659, EPA Pesticide Chemical Code 355200, LS-11456, Sodium chloroacetate [UN2659] [Poison], Sodium chloroacetate [UN2659] [Poison], SMA, 79-11-8

Molecular Formula: C2H2ClNaO2Molecular Weight: 116.478850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDRCDNZGSXJAFP-UHFFFAOYSA-M

• Sodium Percarbonate
IUPAC Name: tetrasodium hydrogen peroxide dicarbonate | CAS Registry Number: 15630-89-4
Synonyms: Oxyper, Perdox, Sodium percarbonate, FB Sodium percarbonate, Peroxy sodium carbonate, Sodium carbonate peroxide, 371432_ALDRICH, EINECS 239-707-6, Disodium carbonate, hydrogen peroxide (2:3), Hydrogen peroxide sodium carbonate adduct, LS-51985, disodium carbonate hydrogen peroxide (2:3), Disodium carbonate, compound with hydrogen peroxide (2:3), Carbonic acid disodium salt, compd. with hydrogen peroxide (H2O2) (2:3), Carbonic acid, disodium salt, compd. with hydrogen peroxide (2:3), 121525-84-6, 205368-25-8, 81677-18-1, 82728-90-3, 89140-31-8

Molecular Formula: C2H6Na4O12Molecular Weight: 314.020920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MSLRPWGRFCKNIZ-UHFFFAOYSA-J

• Sodium Sulphanilate
IUPAC Name: sodium 4-aminobenzenesulfonate | CAS Registry Number: 515-74-2
Synonyms: Sodium sulfanilate, Sodium sulphanilate, CCRIS 7446, Sulfanilic acid, monosodium salt, sodium 4-aminobenzenesulfonate, EINECS 208-208-5, 4-Aminobenzenesulfonic acid, sodium salt, 4-Aminobenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 4-amino-, monosodium salt, LS-188143, 121-57-3

Molecular Formula: C6H6NNaO3SMolecular Weight: 195.171510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSVSZLXDULFGDQ-UHFFFAOYSA-M

• Sodium Tertiary Butoxide
IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Solid Bio-Fertiliser
• Solid-Bio-Deodorant
• Sulfurous Acid
IUPAC Name: hydrogen sulfite | CAS Registry Number: 7782-99-2
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Sulfurous acid, Hydrosulfite anion, hydrogensulfite, Sulfonsaeure, sulfonic acid, sulfonic acids, sulphonic acid, Sulfite LYE, Sulfite, hydrogen, acide sulfonique, Sulfite (HSO3)-, Hydrogen sulfite(1-), organosulfonic acid, organosulfonic acids, hydrogensulfite(1-), Sulfite (HSO3 1-), monohydrogentrioxosulfate

Molecular Formula: HO3S-Molecular Weight: 81.071140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Tert-Butyl Acrylate
IUPAC Name: tert-butyl prop-2-enoate | CAS Registry Number: 1663-39-4
Synonyms: tert-Butyl acrylate, tert-Butyl propenoate, Acrylic acid, tert-butyl ester, CCRIS 7035, HSDB 5452, 327182_ALDRICH, 01775_FLUKA, 80535_FLUKA, EINECS 216-768-7, NSC 20950, 2-PROPENOIC ACID, 1,1-DIMETHYLETHYL ESTER, CID15458, NSC20950, ZINC01577265, Acrylic acid, tert-butyl ester (8CI), LS-179055, 782475-36-9

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

InChIKey: ISXSCDLOGDJUNJ-UHFFFAOYSA-N

• Tert-Dodecyl Mercaptan
IUPAC Name: 2,3,3,4,4,5-hexamethylhexane-2-thiol | CAS Registry Number: 25103-58-6
Synonyms: t-Dodecanethiol, tert-Dodecylthiol, tert-Dodecyl mercaptan, t-Dodecylmercaptan, tert-Dodecylmercaptan, Sulfole 120, t-DDM, TERT-DODECANETHIOL, terc.Dodecylmerkaptan [Czech], CCRIS 6030, EINECS 246-619-1, BRN 1738382, 2,3,3,4,4,5-Hexamethyl-2-hexanethiol, LS-1066, NCGC00091163-01, NCGC00091163-02, 2,3,3,4,4,5-hexamethylhexane-2-thiol, 3-01-00-01794 (Beilstein Handbook Reference), 119147-91-0, 90501-34-1

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAJYJWXEWKRTPO-UHFFFAOYSA-N

• Tert-Octylamine
IUPAC Name: 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 107-45-9
Synonyms: tert-Octylamine, 1,1,3,3-Tetramethylbutylamine, 2,4,4-trimethylpentan-2-amine, Butylamine, 1,1,3,3-tetramethyl-, 2,4,4-Trimethyl-2-pentylamine, 2-PENTANAMINE, 2,4,4-TRIMETHYL-, Butylamine, bis(1,3-dimethyl)-, O6000_ALDRICH, 1,1,3,3-Tetramethylbutanamine, NSC33852, EINECS 203-491-1, 2-Amino-2,4,4-trimethylpentane, NSC 33852, CID61017, BRN 1732753, STK400200, AI3-52247, WLN: ZX1&1&1X1&1&1, LS-47377, Butylamine, 1,1,3,3-tetramethyl- (6CI,7CI,8CI)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIJIUJYANDSEKG-UHFFFAOYSA-N

• Tetrabromophthalic Anhydride (TBPA)
IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula: C8Br4O3Molecular Weight: 463.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

• TETRADECYL METHACRYLATE
IUPAC Name: tetradecyl 2-methylprop-2-enoate | CAS Registry Number: 2549-53-3
Synonyms: Myristyl methacrylate, Methacrylic acid, tetradecyl ester, HSDB 5885, Tetradecyl 2-methyl-2-propenoate, CID17351, EINECS 219-835-9, 2-Propenoic acid, 2-methyl-, tetradecyl ester

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZHWSYYKQKSSY-UHFFFAOYSA-N

• Tetrahydro Furfuryl Alcohol
IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 97-99-4
Synonyms: tetrahydrofuran-2-ylmethanol, 2-Furanmethanol, tetrahydro-, TETRAHYDROFURFURYL ALCOHOL, ZINC00157469, METHANOL,(TETRAHYDROFURYL) (DL), InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N


 Edit or Enhance this Company (1454 potential buyers viewed listing,  118 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company