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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• N-HEXYL-2-PYRROLIDIN-1-YLNE
IUPAC Name: 1-hexylpyrrolidin-2-one | CAS Registry Number: 4838-65-7
Synonyms: 1-Hexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-hexyl-, BRN 1525259, MolPort-002-499-493, CID78555, ZINC05511648, LS-138833, 5-21-06-00329 (Beilstein Handbook Reference)

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAWUFGWWCWMUNU-UHFFFAOYSA-N

• N-HYDROXY-4-NITRO-BENZAMIDINE
IUPAC Name: N'-hydroxy-4-nitrobenzenecarboximidamide | CAS Registry Number: 1613-86-1
Synonyms: N'-hydroxy-4-nitrobenzene-1-carboximidamide, N-Hydroxy-4-nitro-benzamidine, N-Hydroxy-4-nitrobenzimidamide, N'-hydroxy-4-nitrobenzenecarboximidamide, AC1Q4USW, CHEMBL1630584, HMS544G18, SRNSBDNIAKCXGI-UHFFFAOYSA-, MolPort-002-499-561, BTB04188, CCG-40847, STL354244, AKOS005350791, AKOS015919600, MCULE-3804922572, (hydroxyimino)(4-nitrophenyl)methylamine, AK-63488, BR-63488, FT-0696041, FT-0696045

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRNSBDNIAKCXGI-UHFFFAOYSA-N

• N-Hydroxy-5-norbornene-2,3-dicarboximide
Synonyms: Oprea1_006565, Oprea1_418572, NSC12953, EINECS 244-538-6, NSC100740, NSC 100740, 5-Norbornene-2,3-dicarboximide, N-hydroxy-, N-Hydroxynorborn-5-ene-2,3-dicarboximide, ST5308366, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

• N-Isobutylpiperazine
IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• N-ISOPROPYLAMINO-ACETIC ACID ETHYL ESTER X HCL
IUPAC Name: ethyl 2-(propan-2-ylamino)acetate;hydrochloride | CAS Registry Number: 3183-23-1
Synonyms: MolPort-002-500-439, AKOS015996544, N-Isopropylaminoacetic acid ethyl ester, n-isopropylamino-acetic acid ethyl ester hcl, A821019, ethyl 2-(propan-2-ylamino)ethanoate hydrochloride, N-Isopropylaminoacetic acid ethyl ester hydrochloride, n-isopropylaminoacetic acid ethyl esterhydrochloride, 2-(propan-2-ylamino)acetic acid ethyl ester hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABTRDXFEQPOYTG-UHFFFAOYSA-N

• N-Methoxy-N-methylacetamide
IUPAC Name: N-methoxy-N-methylacetamide | CAS Registry Number: 78191-00-1
Synonyms: N-Methyl-N-methoxyacetamide, 513253_ALDRICH, ZINC02528020, TL8005347

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVXVLSZQHSNDK-UHFFFAOYSA-N

• N-Methyl Glucamine Antimoniate
IUPAC Name: hydroxy(dioxo)-$l^{5}-stibane; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 133-51-7
Synonyms: Glucantime, Protostib, Meglumine antimonate, Methylglucamine antimonate, N-Methylglucamine antimonate, C7H17NO5.O3Sb, EINECS 205-108-3, 2168-RP, CID64953, LS-71364, 1-Deoxy-1-(methylamino)glucitol antimonate(V), 1-deoxy-1- (methylamino)glucitol antimonate(V), D-Glucitol, 1-deoxy-1-(methylamino)-, trioxoantimonate(1-), 1-Deoxy-1-(methylamino)-D-glucitol, compound with antimonic acid (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1), Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1), D-

Molecular Formula: C7H18NO8SbMolecular Weight: 365.979720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XOGYVDXPYVPAAQ-SESJOKTNSA-M

• N-Methyl P-Toluidine
IUPAC Name: N,4-dimethylaniline | CAS Registry Number: 623-08-5
Synonyms: N-Methyl-p-toluidine, p-Toluidine, N-methyl-, Benzenamine, N,4-dimethyl-, N,4-DIMETHYLANILINE, 494208_ALDRICH, EINECS 210-769-6, ZINC02034345, TL8004102

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

InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

• N-methyl-1H-Pyrazole-3-methanamine
IUPAC Name: N-methyl-1-(1H-pyrazol-5-yl)methanamine | CAS Registry Number: 676491-02-4
Synonyms: 3-methylaminomethyl-2h-pyrazole, methyl-(2h-pyrazol-3-ylmethyl)-amine, N-methyl-1-(1H-pyrazol-5-yl)methanamine, SBB023948, methyl(pyrazol-5-ylmethyl)amine, N-methyl-1-(1H-pyrazol-3-yl)methanamine, PubChem14335, SureCN1764060, SureCN2712550, CTK5C6479, MolPort-000-894-459, MolPort-011-997-148, AC1Q4188, methyl(1H-pyrazol-3-ylmethyl)amine, methyl(2H-pyrazol-3-ylmethyl)amine, ANW-57391, STK350995, Methyl-(2H-pyrazol-3-ylmethyl)amine, AKOS000313700, AKOS009854469

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAFFFBUYETUJAQ-UHFFFAOYSA-N

• N-Methyl-2-anisidine
IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

• N-Methyl-4-anisidine
IUPAC Name: 4-methoxy-N-methylaniline | CAS Registry Number: 5961-59-1
Synonyms: N-Methyl-p-anisidine, 4-Methoxy-N-methylaniline, N-Methyl-p-ansidine, p-Anisidine, N-methyl-, N-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-N-methyl-, 4-Methoxy-N-methylbenzenamine, 1-Methylamino-4-methoxybenzene, P-METHOXY-N-METHYLANILINE, 180033_ALDRICH, p-Anisidine, N-methyl- (8CI), MolPort-000-156-813, NSC159085, CID22250, EINECS 227-735-1, ZINC00391198, BBV-151835, NSC 159085, Benzenamine, 4-methoxy-N-methyl- (9CI), M1743

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N

• N-Methyl-4-nitro-2-trichloroacetylpyrrole
IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline
IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula: C5H3F6NO2Molecular Weight: 223.073239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-METHYL-N-(3-TRIFLUOROMETHYLPHENYL)-THIOCARBAMOYL CHLORIDE
IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride | CAS Registry Number: 83508-62-7
Synonyms: ST51041707, N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride, ZINC02506761, AC1MC1YU, CTK5F0785, A840593, N-Methyl-N-(3-trifluoromethylphenyl)thiocarbamoyl, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoylchloride, N-Methyl-N-(3-trifluoromethylphenyl)-thiocarbamoyl chloride, n-methyl-n-(3-trifluoromethylphenyl)-thiocarbamoylchloride, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoyl chloride, {methyl[3-(trifluoromethyl)phenyl]amino}methanethioyl chloride, Carbamothioic chloride,methyl[3-(trifluoromethyl)phenyl]- (9CI)

Molecular Formula: C9H7ClF3NSMolecular Weight: 253.671790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOXCSWSUZAYCOQ-UHFFFAOYSA-N

• N-METHYL-N-PHENYL-2-PIPERAZIN-1-YL-ACETAMIDE
IUPAC Name: N-methyl-N-phenyl-2-piperazin-1-ylacetamide | CAS Registry Number: 318280-95-4
Synonyms: MolPort-000-158-319, OR4185, CID2737187, N-Methyl-N-phenyl-2-piperazin-1-yl-acetamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAZRIFOHJXNFPA-UHFFFAOYSA-N

• N-Methyl-N-phenylthiocarbamoyl chloride
IUPAC Name: N-methyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 19009-45-1
Synonyms: N-methyl-N-phenylcarbamothioyl chloride, ST51041517, ZINC02506718, AC1MC1QJ, CTK4E0297, AKOS006276943, (methylphenylamino)methanethioyl chloride, N-methyl-N-phenyl-carbamothioyl chloride, [(chlorocarbothioyl)(methyl)amino]benzene, Carbamothioic chloride,N-methyl-N-phenyl-, A813390, I14-36326

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSVGLMSXVIDZDG-UHFFFAOYSA-N

• N-Methylcyclopentylamine
IUPAC Name: N-methylcyclopentanamine | CAS Registry Number: 2439-56-7
Synonyms: N-methylcyclopentanamine, Cyclopentyl-methyl-amine, N-cyclopentyl-N-methylamine, EC-000.2044

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

InChIKey: KKTBUCVHSCATGB-UHFFFAOYSA-N

• N-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02, Cap B (1-methylimidazole 16% in THF)

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• N-PHENETHYL-2-PIPERAZIN-1-YL-ACETAMIDE
IUPAC Name: N-phenethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 685892-09-5
Synonyms: AmbitU0288, MolPort-000-158-324, N-Phenethyl-2-piperazin-1-yl-acetamide, CID2760430

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMTDWOUIBYJPFJ-UHFFFAOYSA-N

• N-Phenylmaleamic Acid
IUPAC Name: (Z)-4-anilino-4-oxobut-2-enoic acid | CAS Registry Number: 555-59-9
Synonyms: Maleanilic acid, N-Phenylmaleamic acid, Maleanilinic acid, Maleic acid anilide, Maleic acid monoanilide, N-phenyl maleamic acid, Maleamic acid, N-phenyl-, Maleanilic acid (8CI), AKL-PFB-013810, NSC5333, CHEBI:532318, AIDS019065, AIDS-019065, NSC 5333, EINECS 209-102-1, 4-Oxo-4-(phenylamino)isocrotonic acid, CID1550938, FR-0458, (2Z)-4-Anilino-4-oxo-2-butenoic acid, AI3-03599

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZLCOICKHIPRL-SREVYHEPSA-N

• N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE
IUPAC Name: N-(piperidin-3-ylmethyl)propanamide | CAS Registry Number: 886507-05-7
Synonyms: N-Piperidin-3-ylmethyl-propionamide, AC1N8CQO, SureCN12507030, CTK6C6763, N-(piperidin-3-ylmethyl)propanamide, AKOS000156411, AG-B-37694

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

InChIKey: ABUOKCYGDYMIBL-UHFFFAOYSA-N

• N-Piperidin-4-ylmethanesulfonamide
IUPAC Name: N-piperidin-4-ylmethanesulfonamide

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAEICDPYHCEZMG-UHFFFAOYSA-N

• N-Propylthiourea
IUPAC Name: propylthiourea | CAS Registry Number: 927-67-3
Synonyms: Propylthiourea, Propyl-2-thiourea, Thiourea, propyl-, 46427_RIEDEL, 46427_FLUKA, MolPort-000-158-411, EINECS 213-158-2, ZINC01845552, ZINC18191765, CID1615208, PB-90028682

Molecular Formula: C4H10N2SMolecular Weight: 118.200600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UHGKYJXJYJWDAM-UHFFFAOYSA-N

• N-pyridin-4-ylmethyl-acetamide
IUPAC Name: N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 23974-15-4
Synonyms: 4-Acetylaminomethylpyridine, Oprea1_206047, N-(4-Pyridinylmethyl)acetamide, NSC152133

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZCVTBJXTMEQLJ-UHFFFAOYSA-N

• N-Pyrrolidin-3-Amino-3-(2'-Chlorophenyl)propionamide
IUPAC Name: 3-amino-3-(2-chlorophenyl)-1-pyrrolidin-1-ylpropan-1-one

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIQPEBTPGNDLC-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-2-methylamino-ethylamine hydrochloride
IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate hydrochloride | CAS Registry Number: 202207-79-2
Synonyms: MolPort-001-757-205, OR0802, N-Boc-2-methylamino-ethylamine hydrochloride

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHLRIQZPTHKMQS-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• N-tert-Butyl-N'-2,2,2-trifluoroethylethylenediamine
IUPAC Name: N'-tert-butyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine

Molecular Formula: C8H17F3N2Molecular Weight: 198.229190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCEDJYDLKRMOKJ-UHFFFAOYSA-N

• N-tert-Butyl-N'-cyclohexylethylenediamine
IUPAC Name: N'-tert-butyl-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 886501-01-5
Synonyms: N-tert-Butyl-N'-cyclohexyl ethylenediamine, AC1OGP8I, CTK6B0323, AKOS005307006, tert-butyl[2-(cyclohexylamino)ethyl]amine, N'-tert-butyl-N-cyclohexylethane-1,2-diamine, 3B3-009574

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZIWLQNXYWOGFF-UHFFFAOYSA-N

• N-tert-Butyl-N'-cyclopropylethylenediamine
IUPAC Name: N'-tert-butyl-N-cyclopropylethane-1,2-diamine | CAS Registry Number: 886500-96-5
Synonyms: N-tert-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782NL, CTK6B0321, AKOS010394689, tert-butyl[2-(cyclopropylamino)ethyl]amine, N'-tert-butyl-N-cyclopropylethane-1,2-diamine, 3B3-009577

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTFXZMAKBGEJNY-UHFFFAOYSA-N

• N-tert-Butyl-N'-ethylethylenediamine
IUPAC Name: N'-tert-butyl-N-ethylethane-1,2-diamine | CAS Registry Number: 886500-74-9
Synonyms: N-tert-Butyl-N'-ethyl ethylenediamine, AC1OGP7Y, CTK6F2484, AKOS005306504, AG-B-37870, [2-(tert-butylamino)ethyl](ethyl)amine, N'-tert-butyl-N-ethylethane-1,2-diamine, FT-0693791, 3B3-009598

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GREKOMBGZSSZQI-UHFFFAOYSA-N

• N-tert-Butyl-N'-propylethylenediamine
IUPAC Name: N'-tert-butyl-N-propylethane-1,2-diamine | CAS Registry Number: 886500-79-4
Synonyms: N-tert-Butyl-N'-propyl ethylenediamine, AC1OGP82, CTK6E5465, AKOS005306408, AG-B-37880, [2-(tert-butylamino)ethyl](propyl)amine, N'-tert-butyl-N-propylethane-1,2-diamine, 3B3-009701

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLPURHCGIKOTDU-UHFFFAOYSA-N

• N-Trimethylsilylaniline
IUPAC Name: N-trimethylsilylaniline | CAS Registry Number: 3768-55-6
Synonyms: Trimethyl-N-phenylsilylamine, MolPort-000-159-287, Silanamine, 1,1,1-trimethyl-N-phenyl-, CID77381, EINECS 223-197-7

Molecular Formula: C9H15NSiMolecular Weight: 165.307600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPJPAQIHUIKFLV-UHFFFAOYSA-N

• N-Z-4-Fluoro-(L)-Phenyl Glycine
IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

• N1,N1,6-TRIMETHYLBENZENE-1,3-DIAMINE
IUPAC Name: 3-N,3-N,4-trimethylbenzene-1,3-diamine | CAS Registry Number: 6406-67-3
Synonyms: 3-N,N-dimethylamino-p-toluidine, n1,n1,6-trimethylbenzene-1,3-diamine, N3,N3,4-trimethyl-1,3-benzenediamine, ZINC00366316, AC1LHILW, SureCN865227, Ambcb4031464, CTK5C0619, MolPort-001-786-495, HMS1675M21, (5-amino-2-methylphenyl)dimethylamine, 4,n,n-trimethyl-benzene-1,3-diamine, AKOS011881733, AG-G-39959, n3,n3,4-trimethylbenzene-1,3-diamine, 1,3-Benzenediamine,N3,N3,4-trimethyl-, AK112527, BAS 00255178, KB-32902, KB-57364

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZFRCCRHMACPGO-UHFFFAOYSA-N

• N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: 2-chloro-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 243644-03-3
Synonyms: 2-chloro-N-(2,3,4-trifluorophenyl)acetamide, N1-(2,3,4-Trifluorophenyl)-2-chloroacetamide, SBB016557, ZINC00153143, AC1LEGOT, SureCN4011537, CTK4F3487, MolPort-000-679-673, STK291166, AKOS000100122, AG-E-72315, MCULE-1354961511, BB 0217210, FT-0644098, ST50329608, Acetamide,2-chloro-N-(2,3,4-trifluorophenyl)-, T0512-2404, OTAVA-BB BB7020410036;N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZIDVVHPGTUFEB-UHFFFAOYSA-N

• N1-(2,4-Dinitrophenyl)ethane-1,2-diamine
IUPAC Name: N-(2,4-dinitrophenyl)ethane-1,2-diamine | CAS Registry Number: 28767-75-1
Synonyms: DNPED, CID168833, N-(2,4-Dinitrophenyl)ethylenediamine, 1,2-Ethanediamine, N-(2,4-dinitrophenyl)-, A0720/0033584

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N

• N1-(2,6-DIFLUOROPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: 2-chloro-N-(2,6-difluorophenyl)acetamide | CAS Registry Number: 19064-26-7
Synonyms: 2-Chloro-N-(2,6-difluorophenyl)acetamide, SBB042519, N1-(2,6-Difluorophenyl)-2-chloroacetamide, N-(2,6-difluorophenyl)-2-chloroacetamide, ZINC00159274, AC1Q5LZT, AC1LBG96, CTK6H5329, MolPort-000-679-713, AR-1E0559, STK498204, AKOS000100088, AG-C-17905, MCULE-6916306119, N-CHLOROACETYL 2,6-DIFLUOROANILINE, UPCMLD0ENAT0517-6207:001, BB 0217188, ST50329650, T0517-6207

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGKTXGFDPWHUBR-UHFFFAOYSA-N

• N1-(4-Chlorophenyl)-2-chloroacetamide
IUPAC Name: 2-chloro-N-(4-chlorophenyl)acetamide | CAS Registry Number: 3289-75-6
Synonyms: 2,4-Dichloroacetanilide, NSC8369, Acetanilide, 2,4'-dichloro-,, ALBB-002248, CID94920, NSC 8369, SBB004510, ZINC00165984, 2-chloro-N-(4-chlorophenyl)acetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-, AI3-23540

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDRCRMHFHHTVSN-UHFFFAOYSA-N

• N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE
IUPAC Name: 2-chloro-N-(4-iodophenyl)acetamide | CAS Registry Number: 2564-00-3
Synonyms: 2-chloro-N-(4-iodophenyl)acetamide, ZINC00152932, AC1LEGO2, AC1Q5MV7, SureCN2320435, CHEMBL1171687, CTK4F6168, MolPort-000-396-057, AR-1E0607, BBL009401, SBB023446, STK116333, AKOS000283602, N1-(4-Iodophenyl)-2-chloroacetamide, Acetamide,2-chloro-N-(4-iodophenyl)-, AG-E-78900, MCULE-7532914467, BB 0217405, FT-0634365, ST50411068

Molecular Formula: C8H7ClINOMolecular Weight: 295.504750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIUVQCIRRAAPAX-UHFFFAOYSA-N

• N1-Benzyl-N1-Methylethane-1,2-Diamine
IUPAC Name: N-benzyl-N-methylethane-1,2-diamine | CAS Registry Number: 14165-18-5
Synonyms: ChemDiv2_003237, N-Benzyl-N-methyl-1,2-diaminoethane, CID3014812, N-Methyl-N-(phenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIUGRXFEJOSPIA-UHFFFAOYSA-N

• N1-Isopropyl-4-chloro-2-nitroaniline
IUPAC Name: 4-chloro-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 89659-66-5
Synonyms: N-Isopropyl 4-chloro-2-nitroaniline, N1-isopropyl-4-chloro-2-nitroaniline, 4-chloro-2-nitro-N-propan-2-ylaniline, Benzenamine,4-chloro-N-(1-methylethyl)-2-nitro-, ZINC04267255, ACMC-20lowu, Maybridge1_008442, AC1MC65Q, SureCN7369772, MLS000859569, CTK5G3356, HMS565H16, MolPort-000-146-610, SPB02520, 4-chloro-N-isopropyl-2-nitroaniline, N-Isopropyl-4-chloro-2-nitroaniline, SBB095030, AKOS005209120, AG-B-37179, AG-H-62665

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLRQKBPFQZCCT-UHFFFAOYSA-N

• N1-Methyl-3-chloroaniline
IUPAC Name: 3-chloro-N-methylaniline | CAS Registry Number: 7006-52-2
Synonyms: N-Methyl-3-chloroaniline, Benzenamine, 3-chloro-N-methyl-, 532215_ALDRICH, N-(3-Chlorophenyl)-N-methylamine, ZINC00167057, CID138900, TL 00250

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFGYSQDPURFIFL-UHFFFAOYSA-N

• N1-PHENYLBENZENE-1-CARBOHYDRAZONOYL CHLORIDE
IUPAC Name: N-phenylbenzenecarbohydrazonoyl chloride | CAS Registry Number: 15424-14-3
Synonyms: NCIOpen2_003958, N-Phenylbenzhydrazidoyl chloride, N'-Phenylbenzohydrazonoyl chloride, CID27278, NSC77407, NSC239395, N-Phenylbenzenecarbohydrazonoyl chloride, BENZOYL CHLORIDE, PHENYLHYDRAZONE, .alpha.-Chlorobenzaldehyde phenylhydrazone, Benzenecarbohydrazonoyl chloride, N-phenyl-

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUSCIWAUZVKPPY-UHFFFAOYSA-N

• Nalpha-BOC-D-Glutamine
IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 61348-28-5
Synonyms: ZINC01576318, ZINC02390893, CID7010479

Molecular Formula: C10H17N2O5-Molecular Weight: 245.252380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-ZCFIWIBFSA-M

• Naphthalen-2-yl-acetyl chloride
IUPAC Name: 2-naphthalen-2-ylacetyl chloride | CAS Registry Number: 37859-25-9
Synonyms: 2-(2-NAPHTHYL)ACETYL CHLORIDE, 2-naphth-2-ylacetyl chloride, 2-(naphthalen-2-yl)acetyl chloride, SBB069736, zlchem 122, PubChem15724, AC1LBS9T, 2-Naphthylacetyl chlotide, AC1Q3G9W, 2-naphthalen-2-ylacetyl chloride, ZLB0111, MolPort-000-145-436, 2-(2-naphthalenyl)acetyl chloride, 2-naphthalen-2-ylethanoyl chloride, ACT05723, ZINC02577949, AKOS009156608, AG-A-29015, AG-F-33240, AG-L-63517

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEJGMKHQXSZCOS-UHFFFAOYSA-N

• NAPHTHO[2,1-D]THIAZOL-2-YLAMINE
IUPAC Name: benzo[g][1,3]benzothiazol-2-amine | CAS Registry Number: 1203-55-0
Synonyms: Oprea1_044091, Oprea1_598584, MolPort-000-163-726, ZINC00366319, Naphtho[2,1-d]thiazol-2-ylamine, CID838513, STK369463, naphtho[2,1-d][1,3]thiazol-2-amine, BAS 00472126, F1386-0396

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYVQRUORYRZNMM-UHFFFAOYSA-N

• Naphthylene-2-Acetylene
IUPAC Name: 2-ethynylnaphthalene | CAS Registry Number: 2949-26-0
Synonyms: 2-Ethynylnaphthalene, Naphthalene, 2-ethynyl-, CCRIS 4255, CID115017, InChI=1/C12H8/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h1,3-9

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZXPFTLEVNQLGD-UHFFFAOYSA-N


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