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 (2S)-2-Amino-2,3-dimethylbutanoic acid Suppliers > Monomer-Polymer & Dajac Labs, Inc.

Monomer-Polymer & Dajac Labs, Inc.

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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.

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• Diallyl Sebacate
IUPAC Name: diprop-2-enyl decanedioate | CAS Registry Number: 3137-00-6
Synonyms: Diallyl sebacate, Sebacic acid, diallyl ester, NSC2290, Decanedioic acid, di-2-propenyl ester, NSC 2290, EINECS 221-534-2, Sebacic acid, diallyl ester (8CI), AI3-02109

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUVBFTZPEYQYGI-UHFFFAOYSA-N

• Diallyl Succinate
IUPAC Name: diprop-2-enyl butanedioate | CAS Registry Number: 925-16-6
Synonyms: Diallyl succinate, Succinic acid, diallyl ester, Butanedioic acid, di-2-propenyl ester, 105333_ALDRICH, Butanoic acid, di-2-propenyl ester, JF 2777, JF 3958, NSC20965, EINECS 213-115-8, NSC 20965, AI3-05546, InChI=1/C10H14O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-4H,1-2,5-8H, 150154-40-8

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABAXTXIECRCKH-UHFFFAOYSA-N

• Diallyl Terephthalate
IUPAC Name: diprop-2-enyl benzene-1,4-dicarboxylate | CAS Registry Number: 1026-92-2
Synonyms: Diallyl terephthalate, Diallyl terethiolate, Terephthalic acid, diallyl ester, NSC5463, NSC 5463, EINECS 213-835-2, 1,4-Benzenedicarboxylic acid, di-2-propenyl ester, AI3-09510, 154204-78-1, 163447-36-7

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDNFTNPFYCKVTB-UHFFFAOYSA-N

• Dibutyl Fumarate
IUPAC Name: dibutyl (E)-but-2-enedioate | CAS Registry Number: 105-75-9
Synonyms: Butyl fumarate, Dibutylmaleate, Staflex DBF, Butyl maleate, Stafex DBF, RC Comonomer DBF, Staflex DBM, DIBUTYL FUMARATE, RC Comonomer DBM, Di-n-butyl fumarate, Fumaric acid, dibutyl ester, DIBUTYL MALEATE, DBM (VAN), Maleic acid, dibutyl ester, dibutyl (2E)-but-2-enedioate, Fumaric acid, di-n-butyl ester, NSC 140, CCRIS 4136, EINECS 203-327-9, 2-Butenedioic acid (E)-, dibutyl ester

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBSLOWBPDRZSMB-BQYQJAHWSA-N

• Dibutyl Maleate (DBM)
IUPAC Name: dibutyl (Z)-but-2-enedioate | CAS Registry Number: 105-76-0
Synonyms: Butyl maleate, Dibutylmaleate, Staflex DBM, DIBUTYL MALEATE, RC Comonomer DBM, Maleic acid, dibutyl ester, DBM (VAN), D47102_ALDRICH, MLS000515953, WLN: 4OV1U1VO4-C, 2-Butenedioic acid, dibutyl ester, CCRIS 4136, dibutyl (2Z)-but-2-enedioate, 2-Butenedioic acid (Z)-, dibutyl ester, DI-N-BUTYL MALEATE,PRACT, NSC6711, AIDS208587, AIDS-208587, NSC 6711, EINECS 203-328-4

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBSLOWBPDRZSMB-FPLPWBNLSA-N

• Dicumyl Peroxide
IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Dicyclopentadiene
Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Dicyclopentadiene Dioxide
Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, NSC 24262, NSC 34460, NSC 56357, AIDS159889

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N

• Diethyl Fumarate
IUPAC Name: diethyl (E)-but-2-enedioate | CAS Registry Number: 623-91-6
Synonyms: Diethyl fumarate, Anti-Psoriaticum, Ethyl fumarate, Fumaric acid, diethyl ester, DIETHYL MALEATE, diethyl (2E)-but-2-enedioate, D95654_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (E)-, diethyl ester, HSDB 5722, Diethyl (2E)-2-butenedioate, NSC20954, 47930_FLUKA, EINECS 210-819-7, NSC 20954, AIDS017710, Diethylester kyseliny fumarove [Czech], trans-2-Butenedioic acid diethyl ester, 2-Butenedioic acid (2E)-, diethyl ester, 2-Butenedioic acid, diethyl ester, (E)-

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEPRKVQEAMIZSS-AATRIKPKSA-N

• Diethylaminoethyl Acrylate, Quaternary
• Diethylaminoethyl Methacrylate, Quaternary
• Diethylene Glycol Bischloroformate
IUPAC Name: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate | CAS Registry Number: 106-75-2
Synonyms: Diglycol chlorformate, Diglycol chloroformate, Oxydiethylene chloroformate, Diethylene glycol chloroformate, Oxydiethylene bis(chloroformate), Oxydiethylenebis(chloroformate), HSDB 5374, NSC 2346, EINECS 203-430-9, CID7828, NSC2346, DIETHYLENE GLYCOL, BISCHLOROFORMATE, Formic acid, chloro-, oxydiethylene ester, BRN 1812829, Diethylene glycol bis(chloroformate), Carbonochloridic acid, oxydi-2,1-ethanediyl ester, oxydiethane-2,1-diyl dichlorocarbonate, AI3-26267, 1,5-Bis((chlorocarbonyl)oxy)-3-oxapentane, LS-69677

Molecular Formula: C6H8Cl2O5Molecular Weight: 231.030720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFSAZBKSWGOXRH-UHFFFAOYSA-N

• Diethylene Glycol Dimethacrylate
IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 2358-84-1
Synonyms: Digl dimethacrylate, Oxydiethylene methacrylate, Diethyleneglycol dimethacrylate, DGM 2, TGM 2, CCRIS 7050, Diethylene glycol dimethacrylate, HSDB 5458, 409006_ALDRICH, EINECS 219-099-9, Methacrylic acid, oxydiethylene ester, Oxydi-2,1-ethanediyl bismethacrylate, Di(ethylene glycol) dimethacrylate, Diethylene glycol dimethacrylate monomer, DIETHYLENE GLYCOL BIS(METHACRYLATE), Diethylene glycol dimethacrylate polymer, LS-179162, 2-Propenoic acid, 2-methyl-, oxydi-2,1-ethanediyl ester, 2-Methyl-2-propenoic acid oxidi-2,1-ethanediyl ester, homopolymer, 129011-76-3

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFCMNSHQOZQILR-UHFFFAOYSA-N

• Diisobutylene
IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 107-39-1
Synonyms: Diisobutene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 1-Methyl-1-neopentylethylene, 2,4,4-TRIMETHYL-1-PENTENE, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, CCRIS 9103, 38180_FLUKA, EINECS 203-486-4, EINECS 246-690-9, CID7868, NSC8701, NSC 73942, UN2050

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

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

• Dimethyl Acetamide
IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• Dimethyl Aminoethyl (M) Acrylate
IUPAC Name: 2-dimethylaminoethyl prop-2-enoate | CAS Registry Number: 2439-35-2
Synonyms: Adame, Dimethylaminoethyl acrylate, nchembio730-comp16, 2-(DIMETHYLAMINO)ETHYL ACRYLATE, CCRIS 4797, 330957_ALDRICH, 2-Propenoic acid, 2-(dimethylamino)ethyl ester, EINECS 219-460-0, NSC 20952, NSC20952, Acrylic acid, 2-(dimethylamino)ethyl ester, BRN 1099119, AI3-08751, LS-1053, NCGC00091752-01, 4-04-00-01431 (Beilstein Handbook Reference), 254887-68-8

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethyl Formamide
IUPAC Name: N,N-dimethylformamide

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)
IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide
IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate
IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Dimethylaminoethyl Methacrylate
IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• Dipentaerythritol Pentaacrylate
IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate | CAS Registry Number: 60506-81-2
Synonyms: Dipentaerythritol pentaacrylate, 407283_ALDRICH, EINECS 262-270-8, CID108956, Dipentaerythritol penta-/hexa-acrylate, 115083-64-2, 122269-29-8, 125913-45-3, 2-((3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2-((3-hydroxy-2,2-bis(((1-oxo-2-propenyl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 78949-72-1

Molecular Formula: C25H32O12Molecular Weight: 524.514380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: INXWLSDYDXPENO-UHFFFAOYSA-N

• Diphenyl Phthalate
IUPAC Name: diphenyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-62-8
Synonyms: Phenyl phthalate, DIPHENYL PHTHALATE, Phthalic acid, diphenyl ester, Caswell No. 399B, Ambap1534, 105880_ALDRICH, 36617_RIEDEL, diphenyl benzene-1,2-dicarboxylate, NSC 4052, 1,2-Benzenedicarboxylic acid, diphenyl ester, EINECS 201-546-4, NSC4052, EPA Pesticide Chemical Code 017001, BRN 2473390, ZINC00388055, AI3-00131, LS-109353, 4-09-00-03217 (Beilstein Handbook Reference), InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWNAQMUDCDVSLT-UHFFFAOYSA-N

• Diphenyl Terephthalate
IUPAC Name: diphenyl benzene-1,4-dicarboxylate | CAS Registry Number: 1539-04-4
Synonyms: Diphenyl terephthalate, Terephthalic acid, diphenyl ester, EINECS 216-264-7, NSC402474, ZINC01594925, NSC 402474, 1,4-BENZENEDICARBOXYLIC ACID, DIPHENYL ESTER, Terephthalic acid, diphenyl ester (8CI), ST5331790

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPGJOUYGWKFYQW-UHFFFAOYSA-N

• Diurethane Dimethacrylate
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Divinyl glycol
IUPAC Name: hexa-1,5-diene-3,4-diol | CAS Registry Number: 1069-23-4
Synonyms: Divinylglycol, 3,4-Dihydroxy-1,5-hexadiene, Hexa-1,5-diene-3,4-diol, 1,5-Hexadiene-3,4-diol, WLN: 1U1YQYQ1U1, 376442_ALDRICH, EINECS 213-955-5, 1,5-HEXADIENE,3,4-DIHYDROXY-, NSC 60695, NSC60695, AI3-14412, LS-74897, 1,5-Hexadiene-3,4-diol, mixture of () and meso

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

• Divinylbenzene
IUPAC Name: 1,2-di(ethenyl)benzene | CAS Registry Number: 1321-74-0
Synonyms: o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, EINECS 202-043-2, NCGC00090696-01, 113690-12-3, 9003-69-4, 91-14-5

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

• Divinylspirobis-m-dioxane
IUPAC Name: 3,9-di(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | CAS Registry Number: 78-19-3
Synonyms: Diallylidenepentaerythritol, Diallylidene pentaerythritol, 3,9-Divinylspirobi(m-dioxane), Acrolein pentaerythritol bisacetal, Pentaerythritol diacrolein acetal, 191523_ALDRICH, NSC 7585, Acrolein-pentaerythritol dicyclic acetal, EINECS 201-092-7, NSC7585, Acrolein, cyclic neopentanetetrayl acetal, BRN 0149330, ZINC00406949, Acrolein, cyclic diacetal with pentaerythritol, AI3-24999, LS-148973, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-, 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-, 3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N

• DL-Methionine
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Dl-Threonine
IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Dl-Tryptophan
IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, DL-Tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

• Dl-Valine
IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Dodecyl Mercaptan
IUPAC Name: dodecane-1-thiol | CAS Registry Number: 112-55-0
Synonyms: n-Dodecanethiol, 1-DODECANETHIOL, Lauryl mercaptan, Dodecyl mercaptan, Dodecylmercaptan, n-Dodecyl mercaptan, Dodecane-1-thiol, N-Dodecylmercaptan, Pennfloat M, Pennfloat S, 1-Mercaptododecane, n-Lauryl mercaptan, Dodecanethiol, Lauryl mercaptide, Dodecyl thiol, 1-Dodecyl mercaptan, M-Lauryl mercaptan, M-Dodecyl mercaptan, Mercaptan C12, Isododecyl mercaptan

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

InChIKey: WNAHIZMDSQCWRP-UHFFFAOYSA-N

• Dye Assistants
• Dye Assistants: General
• Dyes and Dyestuff Intermediates
• Dyes and Stains
• Dyes, Azoic
• Dyes, Basic
• Dyes, Resin
• Dyes, Solvent-Soluble
• Eosin
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Eosin Red/Eosin Y
IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula: C20H6Br4Na2O5Molecular Weight: 691.854180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Epoxies
IUPAC Name: 2-(chloromethyl)oxirane

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Epoxy Acrylate Oligomer
IUPAC Name: [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] prop-2-enoate | CAS Registry Number: 71281-65-7
Synonyms: EINECS 260-731-8, 2,2-propanediylbis(4,1-phenyleneoxy-2-hydroxy-3,1-propanediyl) bisacrylate, 4687-94-9, Bisphenol A glycerolate (1 glycerol/phenol) diacrylate, Diacrylic acid, diester with 3,3'-(isopropylidene)bis(p-phenyleneoxy)di(propane-1,2-diol), 33041-41-7, 33982-94-4, 411167_ALDRICH, Actocryl 400, Ebecryl 600, Novacure 3700, Photomer 3015, Ripoxy VR 77, Kayarad R 115, Ebecryl 3700, Ebecryl 3704, Celrad 3600, Celrad 3700, MorCure 2000, Epoxy Ester 3000A

Molecular Formula: C27H32O8Molecular Weight: 484.538180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VZTQQYMRXDUHDO-UHFFFAOYSA-N

• Epoxy Resin Curing Agents
• Epoxy Resins, Epoxy Esters And Reactive Diluents

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