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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.

801 to 850 of 6679 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
• Methyl-2-bromo-6-chlorobenzoate (CAS: 685893-23-3)
• Methyl-2-Chloro-5-Iodobenzoate
IUPAC Name: methyl 2-chloro-5-iodobenzoate | CAS Registry Number: 620621-48-9
Synonyms: 2-chloro-5-iodobenzoic acid methyl ester, methyl 2-chloro-5-iodobenzoate, AG-G-27296, SureCN1180410, CTK2F2810, SBB063276, TD1213, WT2231, ZINC28278727, AKOS015888461, methyl 2-chloranyl-5-iodanyl-benzoate, AS02928, AK113568, KB-169860, FT-0656804, Benzoic acid, 2-chloro-5-iodo-, methyl ester, A833557, I01-1109, 620621-48-9 2-chloro-5-iodobenzoic acid methyl ester, 2-Chloro-5-iodobenzoicacid methyl ester;Methyl 2-chloro-5-iodobenzoate;

Molecular Formula: C8H6ClIO2Molecular Weight: 296.489510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLSYOOCTSGXXCP-UHFFFAOYSA-N

• Methyl-3-isocyano-4-chlorobenzoate
IUPAC Name: 4-chloro-3-isocyano-2-methylbenzoate | CAS Registry Number: 730971-37-6

Molecular Formula: C9H5ClNO2-Molecular Weight: 194.594500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJMFUSCGCZSWQU-UHFFFAOYSA-M

• METHYL-5-AMINO-2-CHLOROBENZOATE
IUPAC Name: methyl 5-amino-2-chlorobenzoate | CAS Registry Number: 42122-75-8
Synonyms: methyl 5-amino-2-chlorobenzoate, Methyl-5-amino-2-chlorobenzoate, Methyl 2-chloro-5-aminobenzoate, SBB013130, 5-amino-2-chlorobenzoic acid methyl ester, ZERO/004981, AC1NP9JK, SureCN57389, AC1Q42FO, CTK4I5731, MolPort-002-744-558, WT069, ANW-46918, STK711017, ZINC04344261, AKOS000113005, AG-B-28163, MCULE-2073454381, AK-61315, BR-61315

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNPBOFVHYOPIB-UHFFFAOYSA-N

• Methyl-6-methylnicotinate
IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• METHYL2,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 412314-66-0
Synonyms: AC1LA0KA, CTK4I4468, AG-F-46707, A825480, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-, methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate, 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylic acid methyl ester, methyl 2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylate, 1-(p-Nitrophenyl)-5-oxo-Delta2-1,2,4-triazoline-3-carboxylic acid, methyl ester, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPMBLBFIKZJWNS-UHFFFAOYSA-N

• METHYL2,5-DIHYDRO-5-OXO-1-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 109519-47-3
Synonyms: Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylicacid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester, ACMC-20eeyc, AGN-PC-00NPM2, CTK4A6558, ZINC15444107, AG-D-26458, KB-255306, Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-, methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate, Methyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate;Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAKOVLAELXMNMD-UHFFFAOYSA-N

• Methyl2-methoxy-4-methylbenzoate
IUPAC Name: methyl 2-methoxy-4-methylbenzoate | CAS Registry Number: 81245-24-1
Synonyms: methyl 2-methoxy-4-methylbenzoate, ZINC04290724, ACMC-209vzr, AC1OGP9C, SureCN136101, CTK3E4653, MolPort-000-160-274, ANW-45733, CL9025, RW4102, AKOS000297423, AM83135, AS04422, RP24159, AK-38348, KB-53937, 2-Methoxy-4-methylbenzoic acid methyl ester, BB 0244694, FT-0650570, W8578

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKRSDQCCHEK-UHFFFAOYSA-N

• Methyl3- Pyrrolidine-Carboxylate Hydrochloride
IUPAC Name: methyl pyrrolidine-3-carboxylate hydrochloride | CAS Registry Number: 198959-37-4
Synonyms: AmbTiM16532, Methyl 3-pyrrolidinecarboxylate HCl, M16532

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVBSXSVVMNGQIN-UHFFFAOYSA-N

• Methyl4-(5-bromopyrimidin-2-yloxy)benzoate
IUPAC Name: methyl 4-(5-bromopyrimidin-2-yl)oxybenzoate | CAS Registry Number: 926304-76-9
Synonyms: 5-bromo-2-[(4-methoxycarbonyl)phenoxy]pyrimidine, Methyl 4-(5-bromopyrimidin-2-yloxy)benzoate, Methyl 4-((5-bromopyrimidin-2-yl)oxy)benzoate, 4-(5-bromopyrimidin-2-yloxy)benzoic acid methyl ester, methyl 4-[(5-bromopyrimidin-2-yl)oxy]benzoate, SureCN4093965, CTK6J0095, ANW-50395, ZINC16678734, AKOS008228789, AG-A-68016, AK-22197, BD102639, BR-22197, KB-238571, W9554, A-2125, 4-(5-bromo-pyrimidin-2-yloxy)benzoic acid methyl ester

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.115460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVRYSDLIBPCSQF-UHFFFAOYSA-N

• Methyl5-Benzoylfuran-2-Carboxylate
IUPAC Name: methyl 5-benzoylfuran-2-carboxylate | CAS Registry Number: 58972-21-7
Synonyms: Methyl 5-benzoylfuran-2-carboxylate, Methyl 5-benzoyl-furan-2-carboxylate, methyl-5-benzoyl-2-furancarboxylate, AG-G-09345, METHYL5-BENZOYL-FURAN-2-CARBOXYLATE, AC1Q43GP, methyl 5-benzoyl-2-furoate, SureCN2846823, CTK5A9166, MolPort-001-847-351, ANW-70688, SBB068568, ZINC12650125, AKOS015851355, 5-methoxycarbonyl-2-furyl phenyl ketone, AK105295, H210, KB-54531, A8312, FT-0657168

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FILYPAWPUAUFFC-UHFFFAOYSA-N

• METHYLDIPHENYLCARBAMODITHIOATE
IUPAC Name: methyl N,N-diphenylcarbamodithioate | CAS Registry Number: 71195-52-3
Synonyms: Methyl diphenylcarbamodithioate, T0509-1281, ZINC03239319, Enamine_003451, AC1M5N2T, methyldiphenylcarbamodithioate, CTK5D3669, MolPort-002-501-240, HMS1403M19, methyl N,N-diphenylcarbamodithioate, MCULE-8993550649, KB-54772, Carbamodithioic acid,N,N-diphenyl-, methyl ester

Molecular Formula: C14H13NS2Molecular Weight: 259.389720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDDKTBSTHXXSPK-UHFFFAOYSA-N

• METHYLENEBIS(CYANIMIDODITHIOCARBONIC ACID)-S,S-DIPOTASSIUM SALT
IUPAC Name: dipotassium;N-cyano-1-[(N-cyano-C-sulfidocarbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate | CAS Registry Number: 76837-94-0
Synonyms: AC1MC1C2, Methylenebis(cyanimidodithiocarbonic acid)-S,S-, A838861, Methylenebis(cyanimidodithiocarbonic acid)-S,S-dipotassium salt, dipotassium N-cyano-1-[[[cyanoimino(sulfido)methyl]thio]methylthio]methanimidothioate, dipotassium N-cyano-1-[(N-cyano-C-sulfanidyl-carbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate, dipotassium N-cyano-1-[(N-cyano-C-sulfidocarbonimidoyl)sulfanylmethylsulfanyl]methanimidothioate

Molecular Formula: C5H2K2N4S4Molecular Weight: 324.552780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HMFASUCAOFNEKF-UHFFFAOYSA-L

• Metoprolol Succinate (TEVA API)
IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 51384-51-1
Synonyms: metoprolol, Lopressor, Spesicor, Seloken, (RS)-Metoprolol, Beatrolol, Betaloc, Preblok, Presolol, TOPROL-XL, Lopresoretic, Lopresor, dl-Metoprolol, Meijoprolol, Metoprololum, Betalok, Metohexal, Seroken, Spesikor, Toprol

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• MFCD01917484
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-11-2
Synonyms: Oprea1_562929, ZINC00137210, ALBB-001707, CID727641, SBB005980, ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N

• Mild Surfactants
• Mild Surfactants Fatty Ether Carboxylic Acids
• Mitoxantrone dihydrochloride
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl, CHEBI:50727

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• MK 571
IUPAC Name: 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid | CAS Registry Number: 115104-28-4
Synonyms: VERLUKAST, Verlukastum, Verlukastum [INN-Latin], C26H27ClN2O3S2, CHEBI:115282, MK-679, MolPort-006-395-229, MK 0571, MK 0679, MK-571, PDSP1_001581, PDSP2_001565, CID5281888, MK-0571, MK-0679, L-660711, LS-172278, C11239, L 660711, L 660,711

Molecular Formula: C26H27ClN2O3S2Molecular Weight: 515.087180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUZQJFHDNNPFG-UXBLZVDNSA-N

• Modified Guar Gum
• Monoethyl pimelate
IUPAC Name: 7-ethoxy-7-oxoheptanoic acid | CAS Registry Number: 33018-91-6
Synonyms: Monoethyl Pimelate, Ethyl Hydrogen Pimelate, Pimelic Acid Monoethyl Ester, EINECS 251-346-6, MolPort-000-160-294, Ethyl hydrogen heptane-1,7-dioate, CID118383, P1244

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQYXFXWKKYGBNL-UHFFFAOYSA-N

• Monomethyl 3-Methylglutarate
IUPAC Name: 5-methoxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 27151-65-1
Synonyms: NSC249823, CID317555, 3-METHYLPENTANEDIOIC ACID, MONOMETHYL ESTER

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBMHSADRRMVHY-UHFFFAOYSA-N

• morpholin-3-one
IUPAC Name: morpholin-3-one | CAS Registry Number: 109-11-5
Synonyms: 3-Morpholinone, 3-Ketomorpholine, Morpholin-3-one, NSC11688, UPCMLD00WGW006:001, CID66953, EINECS 203-647-9, NCGC00165408-01

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSEAAEQOQBMPQF-UHFFFAOYSA-N

• MORPHOLIN-4-CARBOXIMIDAMIDE
IUPAC Name: morpholine-4-carboximidamide; sulfuric acid | CAS Registry Number: 17238-55-0
Synonyms: 4-Morpholinecarboxamidine, N-Formamidinomorpholine sulfate, MolPort-002-500-781, 17238-66-3 (Parent), CID205052, 4-Morpholinecarboxamidine, sulfate (2:1), AI3-51063, LS-92560, 4-Morpholinecarboximidamide, sulfate (2:1), N',N'-Anhydrobis(beta-hydroxyethyl)guanidine sulfate, 4-Morpholinecarboximidamide, sulfate (2:1) (9CI)

Molecular Formula: C10H24N6O6SMolecular Weight: 356.399160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NJPXFDGHJDIRKX-UHFFFAOYSA-N

• MORPHOLIN-4-YL-PIPERAZIN-1-YL-METHANONE
IUPAC Name: morpholin-4-yl(piperazin-1-yl)methanone | CAS Registry Number: 98834-08-3
Synonyms: MLS000528975, MolPort-000-157-653, MolPort-000-684-305, Morpholin-4-yl-piperazin-1-yl-methanone, BAS 09621251, CID700139, SMR000121450, F1757-0249

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRFWUPFGDJAVNO-UHFFFAOYSA-N

• Morpholine, 4-(4-piperidinyl)-
IUPAC Name: 4-piperidin-4-ylmorpholine | CAS Registry Number: 53617-35-9
Synonyms: 4-Morpholinopiperidine, Oprea1_178049, Oprea1_537180, 4-(Piperidin-4-yl)-morpholine, 4-Piperidin-4-yl-morpholine, 578045_ALDRICH, CID795724, SBB010091, BAS 04918783, TL8003520

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-N

• Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylate | CAS Registry Number: 212650-43-6
Synonyms: ZINC01433128, CID6987997

Molecular Formula: C10H16NO5-Molecular Weight: 230.237740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-M

• Multi-functional non-ionic Surfactant (water based)
• N Propyl Isothiocyanate
IUPAC Name: 1-isothiocyanatopropane | CAS Registry Number: 628-30-8
Synonyms: Propyl isothiocyanate, Propane, 1-isothiocyanato-, n-Propyl isothiocyanate, Isothiocyanic acid, propyl ester, 253944_ALDRICH, Isothiocyanic acid n-propyl ester, EINECS 211-035-8, ZINC01845905, TL 01934, AI3-37783, TL8004280, InChI=1/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKASGUHLXWAKEZ-UHFFFAOYSA-N

• N'-cyclohexylmethyl-hydrazinium, Chloride
IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

• N'-HYDROXY-2-(PHENYLSULFONYL)ETHANIMIDAMIDE
IUPAC Name: 2-(benzenesulfonyl)-N'-hydroxyethanimidamide | CAS Registry Number: 17665-60-0
Synonyms: n'-hydroxy-2-(phenylsulfonyl)ethanimidamide, (benzenesulphonyl)acetamide oxime, AC1MC3BA, Maybridge1_001343, CTK4D6269, MolPort-019-344-495, AKOS000265104, AG-A-06503, AG-E-27008, KB-79384

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDJJCAFDNKSAPX-UHFFFAOYSA-N

• N'-Hydroxy-2-phenylethanimidamide
IUPAC Name: N'-hydroxy-2-phenylethanimidamide | CAS Registry Number: 19227-11-3
Synonyms: N'-hydroxy-2-phenylethanimidamide, (1z)-n'-hydroxy-2-phenylethanimidamide, (Z)-N'-hydroxy-2-phenylacetamidine, 1-(hydroxyimino)-2-phenylethylamine, AC1Q4UW8, HMS561B15, MolPort-000-145-794, BB_SC-9060, N'-oxidanyl-2-phenyl-ethanimidamide, BBL011916, CCG-43941, SBB055188, STK946266, ZINC12505212, AKOS001303703, AKOS016015916, (Z)-N'-hydroxy-2-phenylethenimidamide, MCULE-3768837989, BP-11694, ST50949897

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

InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N

• N'-HYDROXY-3-METHYL-2-PYRIDINECARBOXIMIDAMIDE
IUPAC Name: (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine | CAS Registry Number: 690632-33-8
Synonyms: 3-Methylpyridine-2-amidoxime, AG-G-68373, ZINC04269154, AC1OB7OL, CTK5C8992, KB-183686, (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIBWTWSINGSDFJ-UHFFFAOYSA-N

• N'-Hydroxy-3-Nitrobenzenecarboximidamide
IUPAC Name: N'-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 5023-94-9
Synonyms: m-Nitrobenzamidoxime, m-Nitrobenzamide oxime, MolPort-000-003-936, EINECS 225-709-4, STK397492, ZINC02547352, ZINC12339065, CID6424871, N'-hydroxy-3-nitrobenzenecarboximidamide, N-Hydroxy-3-nitro-benzenecarboximidamide, BBV-25036083, Benzenecarboximidamide, N-hydroxy-3-nitro-, H15151

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAIHFKLUPWFUGH-UHFFFAOYSA-N

• N'-hydroxypyridine-2-carboximidamide
IUPAC Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine | CAS Registry Number: 849833-60-9
Synonyms: Pyridine-2-amidoxime, Picolinamidoxime, Picolinamide oxime, 2-Pyridylamidoxime, Picolinic acid amidoxime, Pyridine-2-methanamidoxime, RA 7, N-Hydroxy-pyridine-2-carboxamidine, 2-Pyridinecarboximidamide, N-hydroxy-, BRN 0118568, Pyridine-2-carboxamide oxime, (hydroxyimino)-2-pyridylmethylamine, 1772-01-6, AC1NUON8, F0900-3452, MolPort-000-004-045, HMS1581N08, N'-Hydroxypyridine-2-carboxamidine, BBL005610, SBB024031

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJNUYQDYGLUAAG-AATRIKPKSA-N

• N,N'-Bis-2-Butylethylenediamine
IUPAC Name: N,N'-di(butan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4013-96-1
Synonyms: 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-, N,N'-Bis-2-butyl ethylenediamine, n,n'-di-sec-butylethane-1,2-diamine, AC1LAK5G, AC1Q2SC6, n,n'-bis-2-butylethylenediamine, CTK4I2518, AR-1K2671, AKOS005308041, AG-F-41994, N,N'-di(butan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-; N,N'-Di-sec-butyl-ethylenediamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLUUZUJIIRYWBJ-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N,N'-DIMETHYL-1,12-DIAMINODODECANE
IUPAC Name: N,N'-dimethyldodecane-1,12-diamine | CAS Registry Number: 56992-91-7
Synonyms: MolPort-001-757-193, OR0811, EN002799

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFAFNKFCDOBGST-UHFFFAOYSA-N

• N,N'-Dimethyl-3-aminopyrrolidine
IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• N,N'-Disuccinimidyl carbonate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula: C9H8N2O7Molecular Weight: 256.169020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N,N,N'-Trimethyl-hydrazinedihydrochloride
IUPAC Name: 1,1,2-trimethylhydrazine;dihydrochloride | CAS Registry Number: 339539-94-5
Synonyms: N,N,N'-Trimethyl-hydrazine dihydrochloride, AGN-PC-01XBUS, CTK8E6074, 1,1,2-trimethylhydrazine dihydrochloride, 1,1,2-trimethylhydrazine;dihydrochloride, N,N,N'-TRIMETHYL-HYDRAZINE 2HCL, FT-0690761, A13016

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LBSZGESOMSLXFZ-UHFFFAOYSA-N

• N,N-BIS(THIOPHEN-2-YLMETHYL)AMINE
IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 58703-21-2
Synonyms: Di-2-Thenylamine, ChemDiv2_002440, Oprea1_547961, Oprea1_666105, Bis-thiophen-2-ylmethyl-amine, NSC74406, MolPort-000-151-582, HMS1375O20, CID252453, 2-Thiophenemethanamine, N-(2-thienylmethyl)-, BAS 01218076, EU-0019055, A2308/0097338

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLOKUQDTWODSZ-UHFFFAOYSA-N

• N,N-Bis-Boc-N-Allylamine
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate | CAS Registry Number: 115269-99-3
Synonyms: N,N-Bis-Boc-N-allylamine, AG-D-36257, Imidodicarbonic acid,2-(2-propen-1-yl)-, 1,3-bis(1,1-dimethylethyl) ester, ACMC-1BP1P, N,N-DIBOC-ALLYLAMINE, KSC509E6F, CTK4A9262, MolPort-002-499-963, GEO-00330, ZINC02527469, AKOS015841382, AK115807, KB-79109, FT-0080023, FT-0602709, A13539, I14-11841, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate, Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine;

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N

• N,N-DI-BOC-4-BROMOMETHYL-PHENYLAMINE
IUPAC Name: tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 925889-68-5
Synonyms: N,N-di-Boc-4-bromomethyl-phenylamine, CTK5H1434, ZINC15442650, AG-H-79257, A844268, n-tert-butyloxycarboxy-(4-bromomethyl-phenyl)-carbamic acid tert-butyl ester, tert-butyl N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

Molecular Formula: C17H24BrNO4Molecular Weight: 386.280760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQNIHGRLKDHWJB-UHFFFAOYSA-N

• N,N-DI-BOC-BENZENE-1,2-DIAMINE,N,N-DI-BOC-BENZENE-1,2-DIAMINE
IUPAC Name: tert-butyl N-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 452077-13-3
Synonyms: MolPort-000-165-563, N,N-Di-Boc-benzene-1,2-diamine, ZINC08700968

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJICXVCMEYAGPF-UHFFFAOYSA-N

• N,N-Di-tert-butoxycarbonyl-benzene-1,3-diamine
IUPAC Name: tert-butyl N-(3-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVLPWCLUVPDFOD-UHFFFAOYSA-N

• N,N-Di-tert-butoxycarbonyl-benzene-1,4-diamine
IUPAC Name: tert-butyl N-(4-aminophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPNHHUDUEAJVPX-UHFFFAOYSA-N

• N,N-Diemthyl-1-piperazinesulfonamide
IUPAC Name: N,N-dimethylpiperazine-1-sulfonamide | CAS Registry Number: 98961-97-8
Synonyms: MolPort-000-158-317, N,N-dimethylpiperazine-1-sulfonamide, BAS 09621252, CID1094966, Piperazine-1-sulfonic acid dimethylamide, T6128228

Molecular Formula: C6H15N3O2SMolecular Weight: 193.267200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQZDGTYTTVHKPE-UHFFFAOYSA-N

• N,N-DIETHYL-2-(PIPERAZIN-1-YL)ACETAMIDE
IUPAC Name: N,N-diethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 40004-14-6
Synonyms: MolPort-002-470-317, CID7131630, N,N-diethyl-2-piperazin-1-yl-acetamide, N,N-Diethyl-2-(piperazin-1-yl)acetamide, EN300-15439

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNQIGZCNEFCPID-UHFFFAOYSA-N

• N,N-Diethyl-4-nitroaniline
IUPAC Name: N,N-diethyl-4-nitroaniline | CAS Registry Number: 2216-15-1
Synonyms: N,N-Diethyl-p-nitroaniline, p-Nitro-N,N-diethylaniline, NN-Diethyl-4-nitroaniline, N,N-Diethyl-4-nitrobenzenamine, Benzenamine, N,N-diethyl-4-nitro-, EINECS 218-685-1, MolPort-000-154-226, ZINC04244740, CID75185, SBB007638, N-N-DIETHYL-4-NITROBENZENAMINE, FR-0018, LS-1020

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFPIZMWTMRWZRO-UHFFFAOYSA-N


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