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 6-Amino-7-bromobenzothiazole Suppliers > Frinton Laboratories, Inc

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.

101 to 150 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 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

• Dihexyl Phthalate
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

• 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 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: Dimethyl fumarate, 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

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

• 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

• 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

• ETHYL 3-CHLORO-4-METHYLTHIOLCARBANILATE
IUPAC Name: S-ethyl N-(3-chloro-4-methylphenyl)carbamothioate | CAS Registry Number: 209683-36-3
Synonyms: Ethyl 3-Chloro-4-methylthiolcarbanilate, MolPort-002-501-789, CID583512, SBB008112, ZINC02584464, FR-0898, S-Ethyl 3-chloro-4-methylphenylthiocarbamate

Molecular Formula: C10H12ClNOSMolecular Weight: 229.726380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCXVSKLBAGHKHW-UHFFFAOYSA-N

• Ethyl 4-(4-Pentyloxybenzylideneamino)Benzoate
IUPAC Name: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-42-6
Synonyms: ZINC06130060

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHHYKVTXCPXOPC-UHFFFAOYSA-N

• Ethyl 4-acetyl-5-oxohexanoate
IUPAC Name: ethyl 4-acetyl-5-oxohexanoate | CAS Registry Number: 2832-10-2
Synonyms: 301604_ALDRICH, SBB008549, FR-2248

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

InChIKey: YRSGDLIATOURQO-UHFFFAOYSA-N

• Ethyl 4-Chloro-3-Trifluoromethylcarbanilate
IUPAC Name: ethyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 18585-06-3
Synonyms: Ethyl 4-chloro-3-trifluoromethylcarbanilate, CID140397, ZINC02584460, FR-1138, Ethyl 4-chloro-3-(trifluoromethyl)phenylcarbamate

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.632170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAFPGGUKCVCSKG-UHFFFAOYSA-N

• Ethyl A-Acetylcyclopentaneacetate
IUPAC Name: ethyl (2S)-2-cyclopentyl-3-oxobutanoate | CAS Registry Number: 1540-32-5
Synonyms: ZINC06130084

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRISDWSRLFVDOU-SNVBAGLBSA-N

• Ethyl Chrysanthemate
IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemate, Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Ethyl Ethoxyacetate
IUPAC Name: ethyl 2-ethoxyacetate | CAS Registry Number: 817-95-8
Synonyms: Ethyl ethoxyacetate, Diethyl glycolate, Ethoxyacetic acid ethyl ester, Acetic acid, ethoxy-, ethyl ester, Ethoxyacetic acid, ethyl ester, 374172_ALDRICH, AIDS017678, AIDS-017678, NSC83555, EINECS 212-447-0, NSC 83555, SBB007971, ZINC01736014, FR-0681, AI3-52223

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKSRFHWWBKRUKA-UHFFFAOYSA-N

• Ethyl hexyl dimethyl PABA
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Padimate O, Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Ethyl Hexyl Ketone
IUPAC Name: nonan-3-one | CAS Registry Number: 925-78-0
Synonyms: 3-NONANONE, Ethyl hexyl ketone, n-Hexyl ethyl ketone, Ethyl n-hexyl ketone, 3-Nonanone (natural), W344001_ALDRICH, FEMA No. 3440, 259519_ALDRICH, EINECS 213-125-2, SBB007744, ZINC01850920, FR-0237, AI3-36117

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYTXKIXETAELAV-UHFFFAOYSA-N


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