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Product name
CAS
Formula
CAS61417-49-0
FormulaCH3CH3CHOTi(OCOC17H35)3
SynonymIsopropyl titanium triisostearate, Isopropyl triisostearoyl titanate, Titanium triisostearoylisopropoxide, Tris (isooctadecanoato-O) (2-propanolato) titanium
CAS5856-62-2
FormulaC4H11NO
Synonym(+)-2-amino-1-butanol, S (+) 2-Amino-1-butanol, 2-Aminobutanol, 2-Aminobutan-1-ol, 2-Amino-1-butanol, 2-Aminobutyl alcohol, 2-Amino-n-butyl alcohol 2-Amino-1-hydroxybutane, Butanol-2-amine, 1-Hydroxy-2-butanamine, 1-Hydroxy-s-butylamine
Molecular weight89.14
SMILESCC[C@H](N)CO
InChI1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
CAS56-65-5
FormulaC10H16N5O13P3
Synonym5โ€™-atp, 9-beta-d-arabinofuranosyladenine5โ€™-triphosphate, adenosine5โ€™-(tetrahydrogentriphosphate), adenylpyrophosphoricacid, adephos, adetol, adynol, atipi, Adenosine triphosphate, Adenosine, 5-(tetrahydrogen triphosphate), Adenosine-5-triphosphate, Adenosine-5-triphosphoric acid, Adenylpyrophosphoric acid, 9-b-d-Arabinofuranosyladenine 5-triphosphate ATP, Triphosphoric acid adenosine ester
Molecular weight507.18
EINECS200-283-2
Density1.0 g/mL at 20 °C
Formlyophilized powder
Storage Temperature-20°C
CAS55310-46-8
FormulaC15H14NNaS2
Synonymbis(phenylmethyl)-carbamodithioicacisodiumsalt, DIBENZYLDITHIOCARBAMIC ACID SODIUM SALT, SODIUM DIBENZYLDITHIOCARBAMATE, Carbamodithioic acid, bis(phenylmethyl)-, sodium salt, Sodium Dibenzyldithiocarbamate Hydrate, Bis(phenylmethyl)dithiocarbamic acid sodium salt, Carbamodithioic acid, N,N-bis(phenylmethyl)-, sodium salt (1:1), Einecs 259-587-9, DIBENZYLDITHIOCARBAMIC ACID SODIUM SALT, Sodium dibenzyldithiocarbamate, Dibenzyldithiocarbamate, sodium salt
Molecular weight295.40
EINECS259-587-9
CAS5459-93-8
FormulaC8H17N
SynonymN-Ethylcyclohexanamine, Cyclohexylamine, N-ethyl-, Cyclohexanamine, N-ethyl-, Accelerator HX, N-Cyclohexylethylamine, N-Ethylcyclohexylamine, Vulkacit HX, Ethylcyclohexylamine, N-Cyclohexyl-N-ethylamine, (Ethylamino)cyclohexane, NSC 6272, (ethylamino)-cyclohexan, (ethylamino)cyclohexane, Accelerator HX, acceleratorhx, Cyclohexylamine, N-ethyl-, Ethylcyclohexylamine, ethyl-n-cyclohexylamine, N-Cyclohexyl-N-ethylamine, N-Ethylcyclohexylamine, Cyclohexylethylamine, CEA, Cyclohexylamine, N-ethyl-, N-Cyclohexylethylamine, N-Ethylcyclohexylamine
Molecular weight127.23
EINECS226-733-8
InChI1S/C8H17N/c1-2-9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
Density0.844 g/mL at 25 °C
BRN Number2070280
Flash Point111 °F
Vapor Density4.4
Refractive Index1.452
Boiling Point165 °C
CAS4979-32-2
FormulaC19H26N2S2
SynonymCBI-BB ZERO/001988, DCBS, SANTOCURE(R) DCBS, N,N-DICYCLOHEXYL-2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-2-BENZOTHIAZOLE SULPHENAMIDE, n,n-dicyclohexyl-2-benzothiazolsulfene amide, N,N-Dicyclohexylbenzothiazole-2-sulfenamide, AcceleratorDZ, N,N-Dicyclohexyl-2-benzothiazolsulfene amide, Dicyclohexylbenzothiazyl-2-sulfenamide, Benzothiazyl-2-dicyclohexyl sulfenamide, DCBS, N,N-Dicyclohexyl-2-benzothiazole sulfenamide
Melting Point104?
Molecular weight346.55
EINECS225-625-8
Density1.20
CAS494-47-3
FormulaC15H12N2O3
Synonym1-(2-furanyl)-n,nโ€™-bis(2-furanylmethylene)-methanediamin, 2-(bis(furfurylidenamino))methylfuran, ba51-90222, furfuramide, n,nโ€™-difurfurylidene-2-furanmethanediamin, HYDROFURAMIDE, 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-diene, N,N'-Difurfurylidene(2-furyl)methanediamine, 2-(Bis(furfurylidenamino))methylfuran, 5-17-09-00306 (Beilstein Handbook Reference), AI3-04501, BA 51-90222, Ba 51-90222 (VAN), BRN 0028784, EINECS 207-790-8, Furfuramide, Hydrofuramide, Methanediamine, N,N-difurfurylidene-1-(2-furyl)-, NSC 49110, UNII-BI73W105SX, 1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-diene, 2-Furanmethanediamine, N,N'-difurfurylidene-, Methanediamine, 1-(2-furanyl)-N,N'-bis(2-furanylmethylene)- (9CI), Hydrofuramide, N,N-Difurfurylidene-2-furanmethanediamine, Furfuramide
Molecular weight268.27
EINECS207-790-8
SMILESC(c1ccco1)(\N=C\c1ccco1)\N=C\c1ccco1
log P (octanol-water)2.310
Atmospheric OH Rate Constant2.06E-10 cm3/molecule-sec
Melting Point117 ° C
CAS36501-84-5
FormulaC22H44N2PbS4
SynonymLead diamyldithiocarbamate, Amyl lead dithiocarbamate
Molecular weight672.10
CAS36190-62-2
FormulaC18H36N2S4Zn
Synonymbis(diisobutyldithiocarbamate)zinc(II), Zinc diisobutyldithiocarbamate, Zinc, bis(bis(2-methylpropyl)carbamodithioato-S,S)-
Molecular weight474.13
InChI1S/2C9H19NS2.Zn/c2*1-7(2)5-10(9(11)12)6-8(3)4;/h2*7-8H,5-6H2,1-4H3,(H,11,12);/q;;+2/p-2
Molecular weight767.71
SMILESc12c(cc(S(=O)(=O)[O-])c(c1N)\N=N\c1ccc(c3ccc(\N=N\c4ccc(O)cc4)cc3)cc1)cc(S(=O)(=O)[O-])c(c2O)\N=N\c1ccccc1.[Na+].[Na+]
CAS2675-94-7
FormulaC7H13NO
SynonymN,N-Diethyl acrylamide, DEAA, N,N-Diethyl-2-propenamide, NNDEA
CAS2489-77-2
FormulaC4H10N2S
SynonymUrea, 1,1,3-trimethyl-2-thio-, N,N,N'-Trimethylthiourea, Thiate E, Trimethylthiourea, 1,1,3-Trimethylthiourea, 1,3,3-Trimethylthiourea, NCI-C02186, 1,1,3-Trimethyl-2-thiourea, NSC 153385, Thiourea, N,N,N'-trimethyl-, trimethyl-2-thiourea, Trimethylthiourea, 1,1,3-Trimethyl-2-thiourea, N,N,N-Trimethylthiourea, Urea, 1,1,3-trimethyl-2-thio
Molecular weight118.20
InChI1S/C4H10N2S/c1-5-4(7)6(2)3/h1-3H3,(H,5,7)
CAS21260-46-8
FormulaBi[(CH3)2NC(S)S]3
Synonymdimethyldithio-carbamicacibismuthsalt, sโ€™)-tris(dimethylcarbamodithioato-(oc-6-11)-bismut, tris(dimethyldithiocarbamato)-bismut, tris(dimethyldithiocarbamato)bismuth, BISMUTH N N-DIMETHYLDITHIOCARBAMATE, BISMATE, BISMATE RODFORM, BISMUTH DIMETHYLDITHIOCARBAMATE, BISMUTH DIMETHYLDITHIOCARBAMATE, Bismate, Bismuth dimethyldithiocarbamate, Bismuth dimethyldithiocarbamate (VAN), Bismuth N,N-dimethyldithiocarbamate, Carbamic acid, dimethyldithio-, bismuth salt, Carbamic acid, dimethyldithio-, bismuth(3+) salt, Carbamodithioic acid, dimethyl-, bismuth salt, EINECS 244-299-8, NSC 70079, Tris(dimethyldithiocarbamato)bismuth, Bismuth tris(dimethyldithiocarbamate), Bismuth, tris(dimethylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Bismuth, tris(dimethylcarbamodithioato-S,S')-, (OC-6-11)- (9CI), Bismuth, tris(dimethyldithiocarbamato)-, Bismuth, tris(N,N-dimethylcarbamodithioato-kappaS,kappaS')-, (OC-6-11)-, Bismuth dimethyl dithiocarbamate, Tris (dimethyldithiocarbamate) bismuth
Molecular weight569.63
EINECS244-299-8
SMILESCN(C)C1=S[Bi+3]23([SH-]C(=S2)N(C)C)([SH-]C(=S3)N(C)C)[SH-]1
CAS20941-65-5
FormulaC20H40N4S8Te
SynonymAkrochem TDEC, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-, Diethyldithiocarbamic acid tellurium salt, Ethyl tellurac Rodform, Perkacit TDEC, Tellurac, Tellurium (IV) diethyldithiocarbamate, Tellurium diethyldithiocarbamate, Tellurium, tetrakis(diethylcarbamodithioato-S,S')-, (DD-8-1,1,1'',1'',1',1',1''',1''')-, Tellurium, tetrakis(diethyldithiocarbamate)-, Tetrakis(diethylcarbamodithioato-S,S')tellurium, Carbamodithioic acid, diethyl-, tetrakis(anhydrosulfide) with thiotelluric acid (H4TeS4), Nocceler TTTE, Tellurium, tetrakis(diethyldithiocarbamato)-, Tellurium, tetrakis(N,N-diethylcarbamodithioato-?S,?S')-, (DD-8-111''1''1'1'1'''1''')-, Tetrakis(diethyldithiocarbamato)tellurium, tetrakis(diethyldithiocarbamato-S,S')tellurium, diethyldithiocarbamic acid tellurium salt, ETHYL TELLURAC, ETHYL TELLURAC RODFORM, tetrakis(diethyldithiocarbamato-s,s')tellurium, TELLURIUM IV DIETHYLDITHIOCARBAMATE, TELLURIUM DIETHYLDITHIOCARBAMATE, (h4tes4)[qr], Akrochem TDEC, Ethyl tellurac, Tellurium diethyl dithiocarbamate, Diethyldithiocarbamic acid tellurium salt, Ethyl tellurac, TeEDC, Tetrakis (diethylcarbamodithioato-S,S) tellurium, Tetrakis (diethyldithiocarbamato) tellurium
Molecular weight720.68
EINECS244-121-9
InChI1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
CAS20246-69-9
FormulaC12H24N2S4 Cd
SynonymCadmium diamyldithiocarbamate, Cadmium bis (n-amyl dithiocarbamate), Cadmium bis (pentyl dithiocarbamate)
CAS1912-84-1
FormulaC36H66O4Sn
SynonymSTANNOUS OLEATE, TIN(II) OLEATE, TIN OLEATE, tin(2+)salt, tin(2++)salt, tin dioleate, 9-OCTADENOICACID,TIN(2+)SALT, TIN(II) OLEATE: 85%, CONTAINS FREE OLEIC ACID, Stannous oleate, (Z)-9-Octadecenoic acid, tin (2) salt, Tin oleate
Molecular weight681.62
EINECS217-625-1
CAS1908-87-8
FormulaC4H7NS2
Synonym3-methylthiazolidine-2-thione, 2-Thiazolidinethione, 3-methyl-, 3-methyl-2-thiazolidinethion, 3-methyl-1,3-thiazolidine-2-thione, ACTOR- MTT, chloroprene rubber vulcanizing agent, MTT-80, Thiazolidinethione, 3-methylthiazolidine-2-thione, 3-Methyl-thiazolidinethione-2
Molecular weight133.24
EINECS217-614-1
CAS19010-66-3
FormulaC6H12N2PbS4
Synonymlead bis(dimethyldithiocarbamate), bis(dimethylcarbamodithioato-s,sโ€™)lead, bis(dimethyldithiocarbamato)-lea, bis(dimethyldithiocarbamato)lead, dimethyldithio-carbamicacileadsalt, leadbis(dimethyldithiocarbamate), nci-c02891, sโ€™)-bis(dimethylcarbamodithioato-(beta-4)-lea, sโ€™)-bis(dimethylcarbamodithioato-(t-4)-lea, Lead dimethyldithiocarbamate, Bis (dimethylcarbamodithioato-S,S) lead, Bis (dimethyldithiocarbamiato) lead, Dimethyldithiocarbamic acid, lead salt, Lead bis (dimethyl dithiocarbamate)
Molecular weight447.60
EINECS242-748-2
InChI1S/2C3H7NS2.Pb/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
CAS17573-13-6
FormulaC21H19N3O4
SynonymDIPHENYLGUANIDINE PHTHALATE, Diphenylguanidine phthalate, 1,3-Diphenylguanidine phthalate
Molecular weight377.39
CAS17526-94-2
FormulaC13H20N4O2
Synonym3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA), DYHARD(R) UR 500, n,nโ€™โ€™-(4-methyl-1,3-phenylene)bis[nโ€™,nโ€™-dimethyl-ure, N,Nโ€™โ€™-(4-methyl-1,3-phenylene)bis[Nโ€™,Nโ€™-dimethyl-Urea, N,N''-(4-methyl-m-phenylene)bis[N',N'-dimethylurea], DyhardUR500, Urea, N,N-(4-methyl-1,3-phenylene)bisN,N-dimethyl-, 1,1''-(4-Methyl-1,3-phenylene)-bis-(3,3-dimethylurea), 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA), Toluene bis (dimethyl urea), 3,3-(4-Methyl-1,3-phenylene) bis (1,1-dimethyl urea), N,N-(4-Methyl-m-phenylene) bis [N,N-dimethylurea]
Molecular weight264.32
EINECS241-523-6
CAS16971-82-7
FormulaC10H13NO4
SynonymDIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, N-TERT-BUTYL-BENZOTHIAZOLE SULFENIMIDE, VANAX 808, VANAX 829, VANAX 833, VANAX CPA, VANAX PML, DI-ORTHO-TOLYLGUANIDINE SALT OF DICATECHOL BORATE, Dicatechol borate, di-o-tolyl guanidine salt
Molecular weight211.21
EINECS241-053-1
CAS16260-27-8
FormulaC28H54O4Zn; C14H28O2.1/2Zn
SynonymZinc(II) n-tetradecanoate, ZINC MYRISTATE, Tetradecanoic acid, zinc salt, Tetradecanoicacid,zincsalt, zincdimyristate, Bis(tetradecanoic acid)zinc salt, Bistetradecanoic acid zinc salt, EINECS 240-369-7, UNII-K09A9E2GGO, Tetradecanoic acid, zinc salt, Tetradecanoic acid, zinc salt (2:1), Zinc dimyristate, Zinc myristate, Myristic acid, zinc salt, Tetradecanoic acid, zinc salt, Zinc dimyristate, Zinc (II) n-tetradecanoate
Molecular weight520.11
EINECS240-369-7
SMILES[Zn+2].C(=O)([O-])CCCCCCCCCCCCC.C(CCCCCCCCCCCCC)(=O)[O-]
InChI1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2
CAS156-10-5
FormulaC12H10N2O
SynonymDiphenylamine, 4-nitroso-, p-Nitroso-N-phenylaniline, p-Nitrosodiphenylamine, N-Phenyl-p-nitrosoaniline, 4-Nitrosodiphenylamine, p-Nitrosodifenylamin, NCI-C02244, TKB, 4-Nitroso-N-phenylaniline, 4-Nitroso-N-phenylbenzenamine, Naugard TKB, NSC 5041, p-Phenylaminonitrosobenzene, 4-NITROSO-N-PHENYLANILINE, 4-NITROSODIPHENYLAMINE, P-NITROSODIPHENYLAMINE, 4-Niinylamine, 4-nitroso-diphenylamin, 4-nitroso-n-phenyl-benzenamin, 4-Nitroso-N-phenylbenzenamine, diphenyl,4-nitroso-amin, 4-NITROSODIPHENYLAMINE, p-Nitrosodiphenylamine, Benzenamine, 4-nitroso-N-phenyl-, Diphenylamine, 4-nitroso-, 4-Nitrosodiphenylamine, 4-Nitroso-N-phenylaniline, p-Nitroso-N-phenylaniline 4-Nitroso-N-phenylbenzenamine, N-Phenyl-p-nitrosoaniline
Molecular weight198.22
EINECS205-848-7
InChI1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
Merck6639
Melting Point144 °C (dec.)
CAS148-87-8
FormulaC11H14N2
SynonymPropionitrile, 3-(N-ethylanilino)-, N-รŸ-Cyanoethyl-N-ethylaminobenzene, N-รŸ-Cyanoethyl-N-ethylaniline, N-(Cyanoethyl)-N-ethylaniline, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(รŸ-cyanoethyl)aniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N-cyanoethylaniline, 3-(Ethylphenylamino)propionitrile, 3-(N-Ethylanilino)propionitrile, Aniline, N-ethyl-N-(2-cyanoethyl)-, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin, NSC 81243, 3-(N-ethylanilino)propiononitrile, 3-(ethylphenylamino)-propanenitrile, 3-ethylanilinopropiononitrile, 3-(N-Ethylanilino)propiononitrile, 3-(N-ETHYL-N-PHENYLAMINO)PROPIONITRILE, (2-cyanoethyl)ethylaniline, 3-(Ethylanilino)propanenitrile, 3-(ethylphenylamino)-propanenitril, 3-(Ethylphenylamino)propionitrile, 3-Ethylanilinopropiononitrile, 3-(Ethylphenylamino)propanenitrile, 3-(Ethylphenylamino)propionitrile, 3-(N-Ethylanilino)propionitrile, 4-12-00-00891 (Beilstein Handbook Reference), Aniline, N-(2-cyanoethyl)-N-ethyl-, Aniline, N-ethyl-N-(2-cyanoethyl)-, BRN 0973910, EINECS 205-728-4, N-(2-Cyanoethyl)-N-ethylaniline, N-(Cyanoethyl)-N-ethylaniline, N-beta-Cyanoethyl-N-ethylaminobenzene, N-Ethyl-N,beta-cyanoethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N-2-kyanethylanilin, N-Ethyl-N-2-kyanethylanilin [Czech], NSC 81243, UNII-465EKH3OG1, 3-(N-Ethylanilino)propiononitrile, Aniline, N-ethyl-N-(2-cyanoethyl)-, Propanenitrile, 3-(ethylphenylamino)-, Propionitrile, 3-(N-ethylanilino)- (6CI,7CI,8CI), Cyanoethylethyl aniline, N-(2-Cyanoethyl)-N-ethylaniline, N-Cyanoethyl-N-ethylaniline, ECA, N-Ethyl-N-(2-cyanoethyl) aniline, 3-(N-Ethylphenylamino) propionitrile Propanenitrile, 3-(ethylphenyl amino)-
Molecular weight174.24
EINECS205-728-4
SMILESc1(N(CCC#N)CC)ccccc1
InChI1S/C11H14N2/c1-2-13(10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,10H2,1H3
Density1,03 g/cm3
Boiling Point137-140°C 4mm
CAS14726-36-4
FormulaC30H28N2S4Zn
SynonymDIBENZYLDITHIOCARBAMIC ACID ZINC SALT, DIBENZYLDITHIOCARBAMIC ACID, ZN SALT, BENZYL ZIMATE, ZBDC, Zinc bis(N,N-dibenzyldithiocarbamate), ZINC DIBENZYLDITHIOCARBAMATE, ZINC N,N-DIBENZYLDITHIOCARBAMATE, bis[bis(phenylmethyl)carbamodithioato-S,Sโ€™]-,(T-4)-Zinc, Zinc dibenzyldithiocarbamate, Zinc dibenzyl dithiocarbamate, ZBEC, ZBED, ZBeDC, Zinc bis (dibenzyl dithiocarbamate)
Molecular weight610.21
EINECS238-778-0
Melting Point183-188 °C
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