Skype

Monomer-Polymer & Dajac Labs, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.monomerpolymer.com
E-Mail:
Address: 1675 Bustleton Pike, Feasterville, Pennsylvania 19053, USA
Phone: +1-(215)-364-1155 | Fax: +1-(215)-364-1583 | Map/Directions >>

Profile: Monomer-Polymer & Dajac Labs, Inc. offers specialty monomers & polymers, diagnostic reagents, fluorinated monomers, recative surfactants, novolac epoxy resins, oligomers, photoinitiators and synergists. Our monomer product line includes functional monomers, cross-linking agents, fire-retardant monomers, radiation-curable monomers, optically active monomers and reactive dilutents.

651 to 672 of 672 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14]
• 2-Cyanoethyl Acrylate
IUPAC Name: 2-cyanoethyl prop-2-enoate | CAS Registry Number: 106-71-8
Synonyms: Cyanoethyl acrylate, 2-Cyanoethyl propenoate, 2-CYANOETHYL ACRYLATE, Hydracrylonitrile, acrylate, Hydracrylonitrile acrylate, Acrylic acid, 2-cyanoethyl ester, b-CYANOETHYL ACRYLATE, HSDB 5372, WLN: NC20V1U1, 2-Propenoic acid, 2-cyanoethyl ester, EINECS 203-426-7, NSC 18593, Acrylic acid, ester with hydracrylonitrile, NSC18593, BRN 1756010, AI3-02885, LS-14712, 4-03-00-00719 (Beilstein Handbook Reference)

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEPWOCLBLLCOGZ-UHFFFAOYSA-N

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

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

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 2-(1-Vinylnaphthalene)-Indole
• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 2-Chloroethanol
IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula: C2H5ClOMolecular Weight: 80.513500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

• 2-Phenyl Ethyl Acrylate
IUPAC Name: 2-phenylethyl prop-2-enoate | CAS Registry Number: 3530-36-7
Synonyms: Phenethyl acrylate, Acrylic acid, 2-phenylethyl ester, 2-Propenoic acid, 2-phenylethyl ester, EINECS 222-562-8, AI3-03844

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPSGLFKWHYAKSF-UHFFFAOYSA-N

• 3 - Pentenenitrile
IUPAC Name: (E)-pent-3-enenitrile | CAS Registry Number: 4635-87-4
Synonyms: 3-PENTENENITRILE, 3-Pentenonitrile, (E)-3-Pentenenitrile, MLS002152885, 306118_ALDRICH, CCRIS 6090, 77008_FLUKA, HSDB 6779, EINECS 225-060-7, SBB007651, 3-Pentenenitrile, predominately trans, BBV-076423, FR-0047, NCGC00091720-01, SMR001224498, LS-190717, LS-194396, InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVKXJAUUKPDDNW-NSCUHMNNSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 3-Nitrophthalic Acid
IUPAC Name: 3-nitrophthalic acid | CAS Registry Number: 603-11-2
Synonyms: 3-Nitrophthalic acid, Phthalic acid, 3-nitro-, 137820_ALDRICH, 369306_ALDRICH, 1,2-Benzenedicarboxylic acid, 3-nitro-, 73760_FLUKA, NSC3120, AIDS019415, Phthalic acid, 3-nitro- (8CI), AIDS-019415, NSC 3120, EINECS 210-030-8, AI3-02074, ST5202791, TL8006095, 46381-03-7, InChI=1/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFIRODWJCYBBHY-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 3-Oxopentanedioic acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• 2-Pentene
IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 109-68-2
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, trans-2-Amylene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

• 2-Trimethylammoniumethylmethacrylic Chloride
IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 3-Dimethylamino Neopentyl Acrylate
IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] prop-2-enoate | CAS Registry Number: 20166-73-8
Synonyms: EINECS 243-553-5, 3-(Dimethylamino)-2,2-dimethylpropyl acrylate, 2-Propenoic acid, 3-(dimethylamino)-2,2-dimethylpropyl ester, 85323-45-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZWMBBRKRKJARM-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2- Cyanoethyl Methacrylate
IUPAC Name: 2-cyanoethyl 2-methylprop-2-enoate | CAS Registry Number: 4513-53-5
Synonyms: Cyanoethyl methacrylate, 2-Cyanoethyl methacrylate, 2-Cyanoethyl 2-methyl-2-propenoate, EINECS 224-835-7, NSC 32622, NSC32622, BRN 2349676, LS-89924, METHACRYLIC ACID, ESTER with HYDRACRYONITRILE, 2-Propenoic acid, 2-methyl-, 2-cyanoethyl ester, 2-Propenoic acid, 2-methyl-, 2-cyanoethyl ester (9CI)

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKNASXZDGZNEDA-UHFFFAOYSA-N

• 9-Vinylcarbazole
IUPAC Name: 9-ethenylcarbazole | CAS Registry Number: 1484-13-5
Synonyms: N-Vinylcarbazole, Vinylcarbazole, 1-Vinylcarbazole, N-Ethenylcarbazole, Poly(vinylcarbazole), Tuvical 210, Vinylcarbazole polymer, Poly-N-vinylcarbazole, Luvican M 150, Luvican M 170, 9-Ethenyl-9H-carbazole, Poly(9-vinylcarbazole), CARBAZOLE, 9-VINYL-, N-Vinylkarbazol [Czech], 9H-Carbazole, 9-ethenyl-, 9-Vinyl-9H-carbazole, N-Vinylcarbazole homopolymer, 9-Vinylcarbazole homopolymer, POLYVINYL CARBAZOLE, Carbazole, 9-vinyl-, polymer

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2-Sulfomethacrylate
• 1-Nitroguanidine
IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula: CH4N4O2Molecular Weight: 104.068060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N


 Edit or Enhance this Company (25317 potential buyers viewed listing,  5867 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company