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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-UHFFFAOYSA-N

• Diethyl 2-Acetylglutarate
IUPAC Name: diethyl 2-acetylpentanedioate | CAS Registry Number: 1501-06-0
Synonyms: Diethyl 2-acetylglutarate, Diethyl .alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOGMCQLKMLNPL-UHFFFAOYSA-N

• Diethyl Azamalonate
IUPAC Name: ethyl N-ethoxycarbonylcarbamate | CAS Registry Number: 19617-44-8
Synonyms: Diethyl azamalonate, Diethyl imidodicarbonate, diethylimidodicarbonate, Imidodicarbonic acid, diethyl ester, NSC58069, SBB008155, ZINC01688886, FR-0968, AB-131/42300906, 6421-11-0

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQVSTLUFSYVLTO-UHFFFAOYSA-N

• Diethyl Isopropylmethyl malonate
IUPAC Name: diethyl 2-methyl-2-propan-2-ylpropanedioate | CAS Registry Number: 58447-69-1
Synonyms: Diethyl isopropylmethylmalonate, Diethyl methyl-isopropylmalonate, Diethyl methylisopropylmalonate, Diethyl methyl-iso-propylmalonate, CID42751, NSC133900, SBB008284, FR-1168, DIETHYL METHYL(1-METHYLETHYL)PROPANEDIOATE

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQSVPQIOJRYMGQ-UHFFFAOYSA-N

• Diethyl Trichloromethylphosphonate
IUPAC Name: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane | CAS Registry Number: 866-23-9
Synonyms: Diethyl (trichloromethyl)phosphonate, WLN: GXGGPO&O2&O2, Diethyl trichloromethylphosphonate, 374520_ALDRICH, Ro 3-0658, 91283_FLUKA, NSC 46567, NSC46567, BRN 1210640, SBB008195, ZINC01678729, AI3-18556, FR-1045, Phosphonic acid, trichloromethyl-, diethyl ester, LS-106808, Methanephosphonic acid, trichloro-, diethyl ester, Phosphonic acid, (trichloromethyl)-, diethyl ester, 4-03-00-00262 (Beilstein Handbook Reference)

Molecular Formula: C5H10Cl3O3PMolecular Weight: 255.463861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVAQSYWDOSHWGP-UHFFFAOYSA-N

• Diethylcarbamazine
IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 90-89-1
Synonyms: diethylcarbamazine, Carbamazine, Carbilazine, Banocide, Ethodryl, Cypip, Ditrazine Base, Bitirazine, Caracide, Caricide, Hetrazan, Notezine, Spatonin, Dicarocide, Caritrol, Eosinopin, Filazine, Franocide, Franozan, Loxuran

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCKMWOKWVGPNJF-UHFFFAOYSA-N

• Diheptyl Phthalate
IUPAC Name: diheptyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-21-3
Synonyms: Heptyl phthalate, Di-n-heptyl phthalate, DIHEPTYL PHTHALATE, Di-n-Heptylphthalate, N-Diheptyl phthalate, Phthalic acid, diheptyl ester, HSDB 344, Diheptyl ester of phthalic acid, Diheptyl 1,2-benzenedicarboxylate, 454818_ALDRICH, EINECS 222-885-4, 1,2-Benzenedicarboxylic acid, diheptyl ester, BRN 2336623, SBB008120, FR-0906, NCGC00164188-01, LS-109347, C14575, 4-09-00-03180 (Beilstein Handbook Reference), C089799

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-UHFFFAOYSA-N

• Dihexyl Fumarate
IUPAC Name: dihexyl (Z)-but-2-enedioate | CAS Registry Number: 19139-31-2
Synonyms: Dihexyl maleate, Hexyl fumarate, Dihexyl fumarate, Di-n-hexyl maleate, di-n-Hexyl fumarate, Dihexyl trans-butenedioate, Bis(1-hexyl) maleate, FUMARIC ACID, DIHEXYL ESTER, EINECS 242-833-4, AIDS208591, AIDS-208591, BRN 1712882, EINECS 240-208-0, 2-Butenedioic acid (E)-, dihexyl ester, 2-Butenedioic acid (2E)-, dihexyl ester, LS-69833, 2-Butenedioic acid (2Z)-, dihexyl ester, 2-Butenedioic acid, (Z)-, dihexyl ester, 2-Butenedioic acid, dihexyl ester, (2Z)-, AI3-00997

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMCVOSQFZZCSLN-QXMHVHEDSA-N

• Dihydro-6-Methyl-2,4(1h,3h)-Pyrimidinedione
IUPAC Name: 6-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2434-49-3
Synonyms: Metacil, dihydro-, 4-Methyldihydrouracil, Dihydro-6-methyluracil, 6-Methyldihydrouracil, 5,6-Dihydro-6-methyluracil, Hydrouracil, 6-methyl-, 6-Methyl-5,6-dihydrouracil, Hydrouracil, 6-methyl- (8CI), NSC44127, EINECS 219-421-8, NSC 44127, SBB007701, FR-0139, 6-methyl-hexahydro-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl-, Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl- (9CI)

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQLIRTZXJDEQAO-UHFFFAOYSA-N

• Dihydroanethole
IUPAC Name: 1-methoxy-4-propylbenzene | CAS Registry Number: 104-45-0
Synonyms: 4-Propylanisole, p-Propylanisole, 4-n-Propylanisole, Anisole, p-propyl-, p-Propyl anisole, p-n-Propylanisole, p-n-Propyl anisole, p-Propylmethoxybenzene, 4-Propylmethoxybenzene, 1-Methoxy-4-propylbenzene, Benzene, 1-methoxy-4-propyl-, Methyl p-propylphenyl ether, FEMA No. 2930, P-(N-PROPYL)ANISOLE, W293008_ALDRICH, WLN: 3R DO1, EINECS 203-203-4, NSC 37996, NSC37996, BRN 2042121

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBHWKXNXTURZCD-UHFFFAOYSA-N

• DIHYDROOXOISOPHORONE
IUPAC Name: 2,2,6-trimethylcyclohexane-1,4-dione | CAS Registry Number: 20547-99-3
Synonyms: CID30181, 2,6,6-Trimethyl-1,4-cyclohexanedione, 1,4-Cyclohexanedione, 2,2,6-trimethyl-, 2,2,6-TRIMETHYL-1,4-CYCLOHEXANEDIONE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVHHZSFNAYSPSA-UHFFFAOYSA-N

• Dihydrouracil
IUPAC Name: 1,3-diazinane-2,4-dione | CAS Registry Number: 504-07-4
Synonyms: dihydrouracil, Hydrouracil, 5,6-dihydrouracil, Dihydrouracile, DI-H-uracil, 4,5-dihydrouracil, Hydrouracil (8CI), 5,6-Dihydro-2,4-dihydroxypyrimidine, 3,4-DIHYDROURACIL, 2,4(1H,3H)-Pyrimidinedione, dihydro-, Hydrouracil (6CI,8CI), 2,4-Dioxotetrahydropyrimidine, 1,3-diazinane-2,4-dione, D7628_SIGMA, CID649, a 2,4-dioxotetrahydropyrimidine, NSC11867, CHEBI:15901, AIDS081842, AIDS-081842

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIVLITBTBDPEFK-UHFFFAOYSA-N

• Diisopropyl carbinol(2,4-Dimethyl-3-pentanol)
IUPAC Name: 2,4-dimethylpentan-3-ol | CAS Registry Number: 600-36-2
Synonyms: Diisopropylcarbinol, Diisopropylmethanol, 3-Pentanol, 2,4-dimethyl-, 2,4-Dimethylpentan-3-ol, 2,4-DIMETHYL-3-PENTANOL, 2,4-Dimethyl-3-hydroxypentane, 150045_ALDRICH, NSC 8696, EINECS 209-993-7, NSC8696, ZINC01648183, FR-2195, LS-101882, InChI=1/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAYAKMPRFGNNFW-UHFFFAOYSA-N

• Dimethoxycyclohexane
IUPAC Name: 1,1-dimethoxycyclohexane | CAS Registry Number: 933-40-4
Synonyms: Cyclohexane, 1,1-dimethoxy-, Cyclohexanone, dimethyl acetal, 1,1-DIMETHOXYCYCLOHEXANE, Cyclohexanone dimethyl ketal, 458597_ALDRICH, CID13616, SBB008403, FR-1369, InChI=1/C8H16O2/c1-9-8(10-2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPIJMQVLTXAGME-UHFFFAOYSA-N

• Dimethyl 1,10-Decanedicarboxylate
IUPAC Name: dimethyl dodecanedioate | CAS Registry Number: 1731-79-9
Synonyms: Dimethyl dodecanedioate, DODECANEDIOIC ACID, DIMETHYL ESTER, Dodecanedioic acid dimethyl ester, Dimethyl 1,10-decanedicarboxylate, EINECS 217-050-6, NSC118878, SBB007707, ZINC04255613, FR-0151

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N

• Dimethyl 1,4-Cyclohexadiene-1,2-Dicarboxylate
IUPAC Name: dimethyl cyclohexa-1,4-diene-1,2-dicarboxylate | CAS Registry Number: 14309-54-7
Synonyms: Dimethyl 1,4-cyclohexadiene-1,2-dicarboxylate, CID595881, SBB008041, FR-0795

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHDSILFDQOEEGI-UHFFFAOYSA-N

• Dimethyl 1,7-Heptanedioate
IUPAC Name: dimethyl heptanedioate | CAS Registry Number: 1732-08-7
Synonyms: Dimethyl pimelate, Dimethyl heptanedioate, Pimelic acid, dimethyl ester, Heptanedioic acid, dimethyl ester, Pimelic acid dimethyl ester, 180068_ALDRICH, NSC52563, EINECS 217-057-4, NSC 52563, Pimelic acid, dimethyl ester (8CI), ZINC01684095, FR-0156, AI3-32541, P-6815, InChI=1/C9H16O4/c1-12-8(10)6-4-3-5-7-9(11)13-2/h3-7H2,1-2H

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHWINQXIGSEZAP-UHFFFAOYSA-N

• Dimethyl 2,3-Dibromo-1,4-Butanedioate
IUPAC Name: dimethyl (2S,3R)-2,3-dibromobutanedioate | CAS Registry Number: 1186-98-7
Synonyms: NSC12438, ZINC01724516, ZINC02149765, 17582-64-8

Molecular Formula: C6H8Br2O4Molecular Weight: 303.933320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQBOXCHKENCESQ-ZXZARUISSA-N

• Dimethyl 3-Thiaadipate
IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate | CAS Registry Number: 7400-45-5
Synonyms: Dimethyl 3-thiaadipate, DIMETHYL 3-THIADIPATE, 567086_ALDRICH, CID81891, NSC59279, EINECS 231-002-1, NSC 59279, ZINC01689539, Methyl 3-(methoxycarbonylmethylthio)propionate, FR-0068, BBV-27018665, Methyl 3-((2-methoxy-2-oxoethyl)thio)propionate, methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate, Methyl 3-[(2-methoxy-2-oxoethyl)thio]propanoate, Propanoic acid, 3-(carbomethoxymethylthio)-, methyl ester, Propanoic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester, Propanoic acid, 3-((2-methoxy-2-oxoethyl)thio)-, methyl ester, Propanoic acid, 3-[[(methoxycarbonyl)methyl]thio]-, methyl ester, Propanoic acid, 3-(((methoxycarbonyl)methyl)thio)-, methyl ester (9CI)

Molecular Formula: C7H12O4SMolecular Weight: 192.232780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNDKLLFGXIEGKL-UHFFFAOYSA-N

• Dimethyl Bicyclo[2.2.1]-5-Heptene-2,3-Dicarboxylate
IUPAC Name: dimethyl (1S,4R,5S,6S)-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 5826-73-3
Synonyms: ZINC02530736

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGQLNJWOULYVFV-KZVJFYERSA-N

• Dimethyl capramide
IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethyldecanamide, N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• Dimethyl Cis-1,2-Cyclohexanedicarboxylate
IUPAC Name: dimethyl (1R,2S)-cyclohexane-1,2-dicarboxylate | CAS Registry Number: 1687-29-2
Synonyms: SBB008381, ZINC00164102, ZINC04289029, dimethyl (1R,2S)-cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, dimethyl ester, cis-, 1,2-cyclohexanedicarboxylic acid, dimethyl ester, (1R,2S)-, InChI=1/C10H16O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIACXWOETVLBIA-OCAPTIKFSA-N

• Dimethyl fumarate
IUPAC Name: dimethyl (E)-but-2-enedioate | CAS Registry Number: 624-49-7
Synonyms: Methyl fumarate, Fumaderm, Fumaric acid, dimethyl ester, Boletic acid dimethyl ester, Allomaleic acid dimethyl ester, Dimethyl (2e)-2-butenedioate, dimethyl but-2-enedioate, Dimethyl fumarate (USAN), Fumaric acid dimethyl ester, Dimethyl trans-ethylenedicarboxylate, 2-Butenedioic acid (E)-, dimethyl ester, trans-Butenedioic acid dimethyl ester, 242926_ALDRICH, C6H8O4, WLN: 1OV1U1VO1 -T, EINECS 210-849-0, NSC 25942, TL 353, AIDS208583, 2-Butenedioic acid, dimethyl ester

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N

• Dimethyl glutarate
IUPAC Name: dimethyl pentanedioate | CAS Registry Number: 1119-40-0
Synonyms: DIMETHYL GLUTARATE, Dimethyl pentanedioate, Methyl glutarate, Glutaric acid, dimethyl ester, Pentanedioic acid, dimethyl ester, DBE-5 dibasic ester, DIMETHYLGLUTARATE, Glutaric acid dimethyl ester, DBE 5, HSDB 5789, D158801_ALDRICH, EINECS 214-277-2, NSC 58578, CID14242, NSC58578, LS-547, ZINC01689142, Glutaric acid, dimethyl ester (8CI), AI3-06026, FR-0152

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDYIOOONNVFMA-UHFFFAOYSA-N

• DIMETHYL TETRACHLOROTEREPHTHALATE
IUPAC Name: dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 20098-41-3
Synonyms: NCIOpen2_008334, NSC71179, CID251065, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, dimethyl ester

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXWWOTMXNBKMBO-UHFFFAOYSA-N

• Dimethyl-2 6 Naphthalene Di Carboxylate
IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 840-65-3
Synonyms: Dimethyl 2,6-naphthalenedicarboxylate, 2,6-Dicarbomethoxynaphthalene, D171301_ALDRICH, Dimethyl naphthalene-2,6-dicarboxylate, 70230_FLUKA, EINECS 212-661-4, Dimethyl-2,6-naphthalenedicarboxylate, NSC 59387, NSC59387, SBB007910, ZINC00057153, 2,6-NAPHTHALENEDICARBOXYLIC ACID, DIMETHYL ESTER, FR-0567, 2,6-Naphthalene dicarboxylic acid, dimethyl ester, LS-181693

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N

• Dimethyl4 4-Stilbenedicarboxylate
IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 10374-80-8
Synonyms: Dimethyl 4,4'-stilbenedicarboxylate, SBB008443, ZINC02149936, ZINC05209915, CID5378468, FR-2065

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOODVYOWCWQPMV-ONEGZZNKSA-N

• Dipentyl Fumarate
IUPAC Name: dipentyl (E)-but-2-enedioate | CAS Registry Number: 20314-74-3
Synonyms: Dipentyl fumarate, Di-N-amylfumarate, Diamyl maleate, AIDS208590, MALEIC ACID, DIPENTYL ESTER, AIDS-208590, ZINC04727133, CID5271572, FR-0161, 2-Butenedioic acid, dipentyl ester, (2E)-

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

InChIKey: NFCMRHDORQSGIS-MDZDMXLPSA-N

• Diphenoxy Benzene
IUPAC Name: 1,4-bis(phenoxy)benzene | CAS Registry Number: 3061-36-7
Synonyms: p-Diphenoxybenzene, Benzene, p-diphenoxy-, Benzene, 1,4-diphenoxy-, 1,4-Diphenoxybenzene, p-Phenoxyphenoxybenzene, 4-Phenoxydiphenyl oxide, Hydroquinone diphenyl ether, Oprea1_734594, CHEBI:39271, SBB007747, ZINC00157317, FR-0248, 1,1'-[1,4-phenylenebis(oxy)]dibenzene

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N

• Dipropyl phthalate
IUPAC Name: dipropyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-16-8
Synonyms: Di-n-propylphthalate, N-Dipropyl phthalate, DI-N-PROPYL PHTHALATE, Di-PrP, Phthalic acid, dipropyl ester, 290602_ALDRICH, 45624_RIEDEL, 1,2-Benzenedicarboxylic acid, dipropyl ester, 80156_FLUKA, EINECS 205-015-8, NSC 15314, NSC15314, BRN 2332522, LS-738, SBB008002, ZINC01706878, AI3-01767, FR-0732, NCGC00090783-01, NCGC00090783-02

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQHNKCZKNAJROC-UHFFFAOYSA-N

• Dipropyl Succinate
IUPAC Name: dipropyl butanedioate | CAS Registry Number: 925-15-5
Synonyms: Dipropyl succinate, Di-n-propyl succinate, Butanedioic acid, dipropyl ester, SUCCINIC ACID, DIPROPYL ESTER, Dipropylester kyseliny jantarove, EINECS 213-114-2, CID13549, BRN 1779461, Dipropylester kyseliny jantarove [Czech], ZINC01556517, AI3-05512, FR-1345, LS-147435, 4-02-00-01916 (Beilstein Handbook Reference)

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZHZCPHKDJWHNG-UHFFFAOYSA-N

• Diundecyl Phthalate
IUPAC Name: diundecyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-20-2
Synonyms: Santicizer 711, DIUNDECYL PHTHALATE, Di-711-phthalate, Di-n-undecyl phthalate, Phthalic acid, diundecyl ester, CCRIS 6198, HSDB 5132, EINECS 222-884-9, 1,2-Benzenedicarboxylic acid, diundecyl ester, LS-95, BRN 1894045, SBB008003, FR-0733, NCGC00091274-01, 1,2-Benzenedicarboxylic acid, diundecyl ester, branched and linear, 154766-25-3, 85507-79-5

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQVHEQUEHCEAKS-UHFFFAOYSA-N

• Dl-3,6-Dimethyl-1,4-Dioxane-2,5-Dione
IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 95-96-5
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• DL-Alanine Methyl Ester HCl
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 14316-06-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• DL-LACTIDE
IUPAC Name: 2-hydroxypropanoyl 2-hydroxypropanoate | CAS Registry Number: 97-73-4
Synonyms: Lactic anhydride, EINECS 202-604-1, CID101567, Propanoic acid, 2-hydroxy-, anhydride, Propanoic acid, 2-hydroxy-, 1,1'-anhydride

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AURKDQJEOYBJSQ-UHFFFAOYSA-N

• DNHP
IUPAC Name: dihexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-75-3
Synonyms: Di-n-hexyl phthalate, DIHEXYL PHTHALATE, Di-n-hexylphthalate, N-Dihexyl phthalate, Di(n-hexyl)phthalate, Phthalic acid, dihexyl ester, Bis(n-hexyl) phthalate, Hexyl phthalate, 1,2-, Dihexyl 1,2-benzenedicarboxylate, phthalic acid dihexyl ester, WLN: 6OVR BVO6, CCRIS 6192, HSDB 4490, 1,2-Benzenedicarboxylic acid, dihexyl ester, NSC 4817, AI3-04274 (USDA), EINECS 201-559-5, 1,2-Benzenedioic acid dihexyl ester, NSC4817, Dihexylester kyseliny ftalove [Czech]

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCXZNSGUUQJJTR-UHFFFAOYSA-N

• Dodecanedioc dihydrazide
IUPAC Name: dodecanedihydrazide | CAS Registry Number: 4080-98-2
Synonyms: N 12 (hydrazide), 1,12-Dodecanedioyl dihydrazide, Dodecanoic acid, dihydrazide, DODECANEDIOIC ACID, DIHYDRAZIDE, AIDS058506, AIDS-058506, BRN 1728261, SBB007710, FR-0168, LS-63449, 4-02-00-02128 (Beilstein Handbook Reference)

Molecular Formula: C12H26N4O2Molecular Weight: 258.360440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GRGBENNNGZARRZ-UHFFFAOYSA-N

• Dodecylamine Acetate
IUPAC Name: acetic acid; dodecan-1-amine | CAS Registry Number: 2016-56-0
Synonyms: Dodecylamine acetate, Laurylamine acetate, Nopcogen 16L, n-Dodecylamine acetate, Dodecylamine, acetate, Armac 12D, Dodecylammonium acetate, Acetic acid, dodecylamine salt, 1-Dodecanamine acetate (salt), 1-DODECANAMINE, ACETATE, NSC97256, CID263045, FR-0022

Molecular Formula: C14H31NO2Molecular Weight: 245.401440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBRNMIYLJIXXEE-UHFFFAOYSA-N

• DPX
IUPAC Name: 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium dibromide | CAS Registry Number: 14208-10-7
Synonyms: N,N'-4-Xylylenebis(pyridinium), CID3036637, LS-132864, Pyridinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide, 1,1'-(p-Phenylenedimethylene)bis(pyridinium bromide), Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide, Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide, Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide (8CI), Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide (9CI)

Molecular Formula: C18H18Br2N2Molecular Weight: 422.156920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKBQSJLLGHVIM-UHFFFAOYSA-L

• Dypnone
IUPAC Name: (E)-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 495-45-4
Synonyms: Chalcone, .beta.-methyl-, 2-Buten-1-one, 1,3-diphenyl-, ZINC06129941, (2E)-1,3-Diphenyl-2-buten-1-one, CID5376310, FR-0508

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLELHVCQAULGBH-OUKQBFOZSA-N

• EBBA
IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 29743-08-6
Synonyms: p-Ethoxybenzylidene p-butylaniline, 4-Butyl-N-(4-ethoxybenzylidene)aniline, 269522_ALDRICH, CID94406, EINECS 249-821-8, N-(4-Ethoxybenzylidene)-4-butylaniline, ZINC02166894, N-(p-Ethoxybenzylidene)-p-butylaniline, N-(4'-Ethoxybenzylidene)-4-n-butylaniline, LT03510445, Benzenamine, 4-butyl-N-((4-ethoxyphenyl)methylene)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOAVDSSZWDGTH-UHFFFAOYSA-N

• Endo-Bicyclo[2.2.2]Oct-5-Ene-2,3-Dicarboxylic Anhydride
Synonyms: NSC4556, NRB02017, CID220977, NSC238003, LT03330729, endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride, cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-, ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE, 6708-37-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIHKILSPWGDWPR-UHFFFAOYSA-N

• Etbicyphat
IUPAC Name: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 1005-93-2
Synonyms: TMPP-oxide, TMPP (phosphate), ETBICYPHAT, TMP-P, Trimethylopropane phosphate, Trimethyolpropane phosphate, Ethyl bicyclic phosphate, TRIMETHYLOLPROPANE PHOSPHATE, C6H13O4P, EINECS 213-740-6, CID13869, NSC72890, BRN 1909748, ZINC01698775, FR-1172, WLN: T4PTJ AO BQ C2Q C1 DQ, LS-120406, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate, 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide, 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-oxide

Molecular Formula: C6H11O4PMolecular Weight: 178.122901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYEFHDZWRALTEN-UHFFFAOYSA-N

• Ethyl 1,4-benzodioxan-2-carboxylate
IUPAC Name: ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate | CAS Registry Number: 4739-94-0
Synonyms: 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid ethyl ester, ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate, SBB008613, Ethyl 1,4-benzodioxane-2-carboxylate, ethyl 2H,3H-benzo[e]1,4-dioxin-2-carboxylate, PubChem3147, ACMC-1AO6D, SureCN612174, AC1L45WO, AC1Q34MI, 662259_ALDRICH, CTK4I9942, MolPort-002-070-507, ACN-S004306, Ethyl1,4-Benzodioxan-2-carboxylate, ANW-56453, 7-Hydroxy-3-(4-hydroxyphenyl)chroman, AKOS000116644, AG-F-61294, FR-2326

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDIGEMWIKJMEIU-UHFFFAOYSA-N

• Ethyl 2,2-Diethoxypropionate
IUPAC Name: ethyl 2,2-diethoxypropanoate | CAS Registry Number: 7476-20-2
Synonyms: Ethyl 2,2-diethoxypropionate, NSC 38952, Propanoic acid, 2,2-diethoxy-, ethyl ester, NSC 171559, NSC 401898, CID95835, NSC38952, BRN 1772124, NSC171559, NSC401898, ZINC01671008, Propionic acid, 2,2-diethoxy-, ethyl ester, FR-0930, LS-124629, 4-03-00-01513 (Beilstein Handbook Reference), Propanoic acid, 2,2-diethoxy-, ethyl ester (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVAMIFTXHAJQHP-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate
IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-(hydroxyimino) cyanoacetate
IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 3849-21-6
Synonyms: Ethyl isonitrosocyanoacetate, Ethyl oximinocyanoacetate, Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl cyanoglyoxylate-2-oxime, 233412_ALDRICH, Ethyl (hydroxyimino)cyanoacetate, EINECS 223-351-3, SBB007937, FR-0619, AI3-51983, Acetic acid, cyano(hydroxyimino)-, ethyl ester

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCFXLZAXGXOXAP-QPJJXVBHSA-N

• Ethyl 2-Bromophenylacetate
IUPAC Name: ethyl 2-bromo-2-phenylacetate | CAS Registry Number: 2882-19-1
Synonyms: Ethyl bromophenylacetate, Ethyl alpha-bromophenylacetate, Ethyl (1)-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl-.alpha.-bromophenyl acetate, 554065_ALDRICH, CID97780, NSC38807, EINECS 218-701-7, EINECS 220-735-2, FR-0173, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, TL8002273, 2216-90-2

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKTKLDMYHTUESO-UHFFFAOYSA-N

• Ethyl 2-Cyanoacetoacetate
IUPAC Name: ethyl 2-cyano-3-oxobutanoate | CAS Registry Number: 634-55-9
Synonyms: Ethyl 2-cyanoacetoacetate, Ethyl a-cyanoacetoacetate, Ethyl alpha-cyanoacetoacetate, Ethyl 2-cyano-3-oxobutanoate, CHEBI:51924, 2-cyanoacetoacetic acid ethyl ester, CID136455, FR-0406, LT03378976

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWOKVFOTWMZMHL-UHFFFAOYSA-N

• Ethyl 3-Chloro-4-Methylcarbanilate
IUPAC Name: ethyl N-(3-chloro-4-methylphenyl)carbamate | CAS Registry Number: 85419-40-5
Synonyms: Ethyl 3-chloro-4-methylcarbanilate, NSC213682, CID145072, ZINC00393159, FR-0899, Ethyl N-(3-chloro-4-methylphenyl)carbamate

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEXITNRKHKKBH-UHFFFAOYSA-N


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