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• Acid Orange 10
IUPAC Name: sodium 7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid | CAS Registry Number: 1936-15-8
Synonyms: Orange G, Acid orange 10, Light Orange G, Orange G dye, Orange GG, Acid Orange G, Colacid Orange G, Dolkwal Orange G, Fast Orange G, Hexacol Orange G, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Ink Orange JSN, Straight Orange G, Acid Orange 2G

Molecular Formula: C16H12N2NaO7S2+Molecular Weight: 431.395450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WKVQHOYGERXKGQ-UHFFFAOYSA-N

• Acid Red 51
IUPAC Name: 2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid; sodium | CAS Registry Number: 568-63-8
Synonyms: Erythrosin, Erythrosin B, Acid red 51, TIF Na, FD+C Red No. 3, NSC36685

Molecular Formula: C20H8I4NaO5Molecular Weight: 858.882170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADYPCPTWYACJSN-UHFFFAOYSA-N

• Alizarine Cyanine Green F
IUPAC Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Solway Green G, Solway Green GA, Solway Green GN, Ortol Green B, Curolite Green G, Acid Green 25, Erionyl Green GL, Alizarine Green J, Acid Green, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green

Molecular Formula: C28H20N2Na2O8S2Molecular Weight: 622.576540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

• Allura Red
IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red AC, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate

Molecular Formula: C18H14N2Na2O8S2Molecular Weight: 496.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L

• Alpha-Phenylethylamine
IUPAC Name: 1-phenylethanamine | CAS Registry Number: 618-36-0
Synonyms: 1-Phenylethylamine, 1-Phenylethanamine, 1-Phenethylamine, alpha-Phenylethylamine, 1-Amino-1-phenylethane, alpha-Phenethylamine, alpha-Aminoethylbenzene, ALPHA-METHYLBENZYLAMINE, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-, DL-?-Phenylethylamine, .alpha.-Phenethylamine, Sumine 2079, ()-1-Phenylethylamine, .alpha.-Phenylethylamine, Benzylamine, .alpha.-methyl-, D-alpha-Methylbenzylamine, .alpha.-Methylbenzylamine, alpha-Methylbenzenemethanamine, 1-Fenylethylamin [Czech]

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

• Amaranth (C.I. No. 16185)
IUPAC Name: trisodium (4E)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: Amaranthe, Lissamine, Amacid Amaranth, Amaranth red, Edicol Amaranth, Kayaku Amaranth, Rakuto Amaranth, Aizen Amaranth, Amaranth Extra, Maple Amaranth, Acid Amaranth, Amaranth Lake, Cranberry Red, Java Amaranth, Toyo Amaranth, Azorubine S, Dolkwal Amaranth, Hidacid Amaranth, Shikiso Amaranth, Takaoka Amaranth

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

• Amido Black 10B
IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Aminoethane
IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Benzalkonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzene Seleninic Anhydride
IUPAC Name: phenylseleninyl benzeneseleninate | CAS Registry Number: 17697-12-0
Synonyms: Benzeneselenic anhydride, Benzeneseleninic anhydride, Benzeneseleninic acid anhydride, Bis(phenylseleninic) anhydride, 213012_ALDRICH, CID87253, EINECS 241-701-3

Molecular Formula: C12H10O3Se2Molecular Weight: 360.126000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHPZOWOEILXXBD-UHFFFAOYSA-N

• Benzylamine
IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Berberine Bisulfate
Synonyms: Berberine bisulfate, Berberine sulphate, Acid berberine sulfate, Berberine, bisulfate, Berberine sulfate (1:1), Berberine sulfate [JAN], Berberine hydrogen sulfate, Berberine hydrogen sulphate, BERBERINE SULFATE, Siarczanu berberyny [Polish], EINECS 211-196-4, NSC 150444, NSC150444, LS-43467, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, SULFATE, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1), Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1) (9CI)

Molecular Formula: C20H19NO8SMolecular Weight: 433.431760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JISRTQBQFQMSLG-UHFFFAOYSA-M

• Beta Phenyl Ethyl Amine
IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Bis (2-Dimethylaminoethyl)Ether
IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

• Black PN
IUPAC Name: tetrasodium (6Z)-4-acetamido-5-oxo-6-[[7-sulfonato-4-(4-sulfonatophenyl)diazenylnaphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate | CAS Registry Number: 2519-30-4
Synonyms: Brilliant Black, Food black 1, Melan Black, Brilliant Black BN, Cilefa Black B, Xylene Black F, Blue Black BN, Hexacol Black PN, Brilliant Black A, Brilliant black 1, L-Schwarz 1, Certicol Black PNW, Brilliant Black NAF, Edicol Supra Black BN, Brilliant Black N. FQ, 1743 Black, Noir brillant BN [French], CERN brilantni PN [Czech], C.I. FOOD BLACK 1, Brilliantschwarz BN [German]

Molecular Formula: C28H17N5Na4O14S4Molecular Weight: 867.678760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: AGKKBBSOKGLVTM-HZGWVLLFSA-J

• Boc-D-Propargylglycine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate | CAS Registry Number: 63039-46-3
Synonyms: ZINC02379465

Molecular Formula: C10H14NO4-Molecular Weight: 212.222460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKHAJIFPHJYMH-SSDOTTSWSA-M

• Brilliant Blue FCF
IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 3844-45-9
Synonyms: Alphazurine FG, Erioglaucine, Fenazo Blue XI, Acid Sky Blue A, Merantine Blue EG, Japan Blue 1, Cosmetic Blue Lake, Food Blue 2, Food Blue No. 1, Japan Blue No. 1, Intracid Pure Blue L, Acid Blue 9, Dolkwal Brilliant Blue, Usacert Blue No. 1, Food Blue No.1, FDC Blue No. 1, C.I. Food Blue 2, FD&C Blue No. 1, Food Blue Dye No. 1, FD & C Blue no. 1

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SGHZXLIDFTYFHQ-UHFFFAOYSA-L

• Butylamines
IUPAC Name: butan-1-amine | CAS Registry Number: 109-73-9
Synonyms: Butylamine, 1-Butanamine, 1-Aminobutane, Monobutylamine, butan-1-amine, Norvalamine, N-BUTYLAMINE, Mono-n-butylamine, N-Butylamin, Butanamine, 1-Aminobutan, 1-Butylamine, 1-Amino-butaan, n-Butylamin [German], n-Butilamina [Italian], 1-Aminobutan [German], FEMA Number 3130, 1-Amino-butaan [Dutch], Monobutilamina [Romanian], BUTYLAMINE, N

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

InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N

• Cyclohexylamine
IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• D&C Green #8
IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• Di-2-Ethylhexylamine
IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 106-20-7
Synonyms: Diisooctylamine, Dioctylamine, Diethylhexylamine, Bis(2-ethylhexyl)amine, Di(2-ethylhexyl)amine, Bis-2-ethylhexylamine, 2,2'-Diethyldihexylamine, Dihexylamine, 2,2'-diethyl-, Di-(2-ethylhexyl)amine, Di-(2-ethylhexyl)amin, 2,2'-DIETHYLHEXYLAMINE, CCRIS 4619, 292850_ALDRICH, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-, NSC 5329, EINECS 203-372-4, NSC5329, BRN 1748342, 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine, LS-394

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAIKULLUBZKPDA-UHFFFAOYSA-N

• Di-N-Butylamine
IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

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

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Di-N-Propylamine
IUPAC Name: N-propylpropan-1-amine | CAS Registry Number: 142-84-7
Synonyms: Di-n-propylamine, DIPROPYLAMINE, n-Dipropylamine, 1-Propanamine, N-propyl-, N-propylpropan-1-amine, N-Propyl-1-propanamine, DIPROPYL-AMINE, RCRA waste no. U110, RCRA waste number U110, CCRIS 4805, HSDB 2644, D214752_ALDRICH, EINECS 205-565-9, UN2383, BRN 0505974, LS-841, AI3-24037, Dipropylamine [UN2383] [Flammable liquid], Dipropylamine [UN2383] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

• Dibenzyl Amine
IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibenzyl Hydroxyl Amine
IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• Dicyclohexylamine
IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

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

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Hydroxylamine
IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylamine Hydrochloride
IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Diisopropylamine
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine
IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride
IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula: C4H11Cl2NMolecular Weight: 144.042840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Isopropylamine
IUPAC Name: N,N-dimethylpropan-2-amine | CAS Registry Number: 996-35-0
Synonyms: Dimethylisopropylamine, N,N-Dimethylisopropylamine, 2-Propanamine, N,N-dimethyl-, N,N-dimethylpropan-2-amine, Ethylamine, N,N,1-trimethyl-, 550051_ALDRICH, 40740_FLUKA, EINECS 213-635-5, NCGC00090995-01, InChI=1/C5H13N/c1-5(2)6(3)4/h5H,1-4H

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMOWKUTXPNPTEN-UHFFFAOYSA-N

• Dimethylamine
IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dimethylamine Hydrochloride
IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula: C2H8ClNMolecular Weight: 81.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Eosin Yellowish
IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-26-5
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, CBDivE_002995, D & C Red no. 21, NSC2087, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, 152-75-0, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula: C20H8Br4O5Molecular Weight: 647.890520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

• Ethylamine Hydrochloride
IUPAC Name: ethanamine hydrochloride | CAS Registry Number: 557-66-4
Synonyms: Ethylamine hydrochloride, Ethylammonium chloride, ETHYLAMINE HCl, Ethanamine, hydrochloride, Monoethylammonium chloride, Ethanamine hydrochloride, C2H7N.HCl, 232831_ALDRICH, ETHYLAMINE, HYDROCHLORIDE, 02960_FLUKA, EINECS 209-182-8, Ethylamine, hydrochloride (6CI,8CI), LS-65054, 75-04-7

Molecular Formula: C2H8ClNMolecular Weight: 81.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWBDWHCCBGMXKG-UHFFFAOYSA-N

• Fast Green FCF
IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula: C37H34N2Na2O10S3Molecular Weight: 808.847800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Fast Red E
IUPAC Name: disodium (5Z)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2302-96-7
Synonyms: Tertracid Red E, Neklacid Red E, Dalf Fast Red, Acidal Red E, Acidol Red E, Acilan Red E, Cilefa Red E, Red E for food, Naphthionic Red A, Naphthalene Red EA, HD Fast Red E, Cherry Red A Geigy, Crispin Fast Red E, Hexacol Fast Red E, Hexalan Fast Red E, Certicol Fast Red E, Hispacid Fast Red E, Neklacid Fast Red E, Acid Red 13, Acid Leather Red IBW

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYTVLRKJXNXOOI-CAPIVQQTSA-L

• Fluorescent Red Gg
Synonyms: EINECS 240-385-4, CID85358, 14H-Anthra(2,1,9-mna)thioxanthen-14-one, 54578-43-7

Molecular Formula: C23H12OSMolecular Weight: 336.405780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNWZZLOQBHTCW-UHFFFAOYSA-N

• Furfurylamine
IUPAC Name: furan-2-ylmethanamine | CAS Registry Number: 617-89-0
Synonyms: 2-Furfurylamine, 2-Furanmethylamine, alpha-Furfurylamine, 2-FURANMETHANAMINE, 2-(Aminomethyl)furan, 2-Aminomethylfuran, 2-Furylmethylamine, (2-Furylmethyl)amine, .alpha.-Furfurylamine, USAF Q-1, Methylamine, 1-(2-furyl)-, WLN: T5OJ B1Z, F20009_ALDRICH, 48120_FLUKA, EINECS 210-536-9, CID3438, NSC 49136, NSC 61168, UN2526, AIDS108386

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDRPCXLAQZKBJP-UHFFFAOYSA-N

• Green S
IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula: C27H25N2NaO7S2Molecular Weight: 576.616370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

• Indigo Carmine
IUPAC Name: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 860-22-0
Synonyms: Indigo carmine, indigocarmine, Sachsischblau, Indigocarmin, Indigotine, Murabba, Indigotine Lake, Indigo Extract, Soluble Indigo, Indocarmine F, Carmine Blue, Indigotine B, Indigotine I, Indigotine N, Intense Blue, Indigotin I, Indigotine IA, Indigotine 1, Cilefa Blue R, Indigo Carmine A

Molecular Formula: C16H8N2Na2O8S2Molecular Weight: 466.352860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

• Isopropylamine
IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• Methyl Amino Propyl Amine
IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyl Diethylamine
IUPAC Name: N-ethyl-N-methylethanamine | CAS Registry Number: 616-39-7
Synonyms: Diethylmethylamine, N-Methyldiethylamine, Diethylamine, N-methyl-, N,N-DIETHYLMETHYLAMINE, Ethanamine, N-ethyl-N-methyl-, D98203_ALDRICH, CID12022, EINECS 210-480-5, TL8003913

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNVRJGIVDSQCOP-UHFFFAOYSA-N

• Methylamine
IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N


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