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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.

1101 to 1150 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 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

• Nedaplatin
IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula: C2H8N2O3PtMolecular Weight: 303.174520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• Neomycin sulfate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula: C23H52N6O25S3Molecular Weight: 908.879180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• NEOMYCINSULFATE (CAS: 1045-10-3)
• NEOPENTYL CYANIDE
IUPAC Name: 3,3-dimethylbutanenitrile | CAS Registry Number: 3302-16-7
Synonyms: NSC1079, Butanenitrile, 3,3-dimethyl-, ARONIS023611, MolPort-000-160-004, CID219602, ZINC01587819

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFOWYEKVIRMOBI-UHFFFAOYSA-N

• Neopentylamine
IUPAC Name: 2,2-dimethylpropan-1-amine | CAS Registry Number: 5813-64-9
Synonyms: 2,2-Dimethylpropylamine, neo-C5H11NH2, 2,2-dimethylpropan-1-amine, 2,2-Dimethyl-1-propylamine, 1-Propanamine, 2,2-dimethyl-, EINECS 227-378-1, NSC 165660, CID79882, NSC165660, 1-Propanamine, 2,2-dimethyl- (9CI), LS-184950, InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H, NPT

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

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N

• Nicotinamide N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 1986-81-8
Synonyms: nicotinamide 1-oxide, Nicotinamide, 1-oxide, Nicotinamide N1-oxide, 3-Pyridinecarboxamide, 1-oxide, N3258_SIGMA, Nicotinamide, 1-oxide (8CI), CID72661, NSC30531, EINECS 217-859-4, NSC 30531, NSC168416, SBB004187, ZINC00152802, NSC 168416, AI3-61102, AA-516/30131031, C037645

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N

• NIDULAL
IUPAC Name: 4-(3-methyl-2,9-dioxo-1,6-dioxaspiro[4.4]nona-3,7-dien-8-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 185853-14-9
Synonyms: Nidulal, CTK8F0449, M02204, 4-(8-Methyl-4,7-dioxo-1,6-dioxaspiro[4.4]nona-2,8-dien-3-yl)cyclohexanecarbaldehyde

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSKLGFKNUGTFE-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Nitroscanate
IUPAC Name: 1-(4-isothiocyanatophenoxy)-4-nitrobenzene | CAS Registry Number: 19881-18-6
Synonyms: Cantrodifene, Lopatol, Lapatol, Nitroscanatum [INN-Latin], Nitroscanato [INN-Spanish], Nitroscanate (USAN/INN), CCRIS 7198, Nitroscanate [USAN:BAN:INN], C13H8N2O3S, EINECS 243-393-6, CGA 23654, 4-(4-Nitrophenoxy)phenyl isothiocyanat, p-(p-Nitrophenoxy)phenyl isothiocyanate, BRN 0888706, Benzene, 1-isothiocyanato-4-(4-nitrophenoxy)-, ZINC00001821, GS 23654, 4-nitro-4'-isothiocyanodiphenyl ether, LS-86434, Isothiocyanic acid, p-(p-nitrophenoxy)phenyl ester

Molecular Formula: C13H8N2O3SMolecular Weight: 272.279220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVMGVZLUIWGYPH-UHFFFAOYSA-N

• Non-Ionic and Anionic Surfactants
IUPAC Name: 5-acetyl-3-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazol-4-olate

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZWVUBXDCCMGDY-UHFFFAOYSA-N

• Nonionic Surfactants
• NONYL ISOTHIOCYANATE
IUPAC Name: 1-isothiocyanatononane | CAS Registry Number: 4430-43-7
Synonyms: Nonyl isothiocyanate, 1-Isothiocyanatononane, Isothiocyanic acid, nonyl ester, MolPort-000-157-843, CID123217

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSAYWRFRZHSPQB-UHFFFAOYSA-N

• Norbornenylethyltrichlorosilane
IUPAC Name: 6-bicyclo[2.2.1]hept-2-enyl(trichloro)silane | CAS Registry Number: 14319-64-3
Synonyms: CID548689, BICYCLOHEPTENYL-2-TRICHLOROSILANE, Bicyclo[2.2.1]hept-5-en-2-yl(trichloro)silane, Silane, bicyclo[2.2.1]hept-5-en-2-yltrichloro-

Molecular Formula: C7H9Cl3SiMolecular Weight: 227.590860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDAOXVBXDCANBV-UHFFFAOYSA-N

• Novoldiamine
IUPAC Name: 1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 140-80-7
Synonyms: 4-Aminopentyldiethylamine, 2-Amino-5-diethylaminopentane, 1-Diethylamino-4-aminopentane, 4-Amino-1-diethylaminopentane, 1-Methyl-4-dietylaminobutylamine, N,N-Diethyl-1,4-pentanediamine, N1,N1-Diethyl-1,4-pentanediamine, 1,4-Pentanediamine, N1,N1-diethyl-, delta-Diethylaminoisopentylamine, NCIOpen2_008651, 4-Diethylamino-1'-methylbutylamine, A48806_ALDRICH, 2-Amino-5-(diethylamino)pentane, NSC 2606, EINECS 205-435-1, NSC2606, .delta.-Diethylaminoisopentylamine, N,N-Diethyl-4-methyltetramethylenediamine, BRN 0741890, 4-(Diethylamino)-1-methylbutylamine

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N

• Npc Bis(4-Nitrophenyl)carbonate
IUPAC Name: bis(4-nitrophenyl) carbonate | CAS Registry Number: 5070-13-3
Synonyms: 4-Nitrophenyl carbonate, Bis(p-nitrophenyl) carbonate, Bis(4-nitrophenyl) carbonate, p,p'-Dinitrodiphenylcarbonate, Bis(4-nitrophenyl)carbonate, 4,4'-Dinitrodiphenyl carbonate, 161691_ALDRICH, NSC1730, CID78756, NSC 1730, Carbonic acid, bis(p-nitrophenyl) ester, EINECS 225-775-4, Carbonic acid, bis(4-nitrophenyl) ester, ZINC01576994, AI3-14990, LT00159591, Carbonic acid, bis(p-nitrophenyl) ester (8CI), Carbonic acid, bis(4-nitrophenyl) ester (9CI)

Molecular Formula: C13H8N2O7Molecular Weight: 304.211820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACBQROXDOHKANW-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-31-3
Synonyms: (+)-O,O'-Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid hydrate, (2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2
Synonyms: ZINC00156072, CID2733205

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

• O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate
Synonyms: TNTU, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AGN-PC-0010SR, 368164_ALDRICH, 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, AKOS015965115, 2-(endo-5-Norbornene-2,3-dicarboxymido)-, AB1011502, N0634, ST50989938, 39796A, 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxyimido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium tetrafluoroborate, O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TNTU, TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate

Molecular Formula: C14H20BF4N3O3Molecular Weight: 365.131513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMTWWFCCBWWXSA-UHFFFAOYSA-N

• O-(Benzotriazol-l-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate
IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 206752-41-2
Synonyms: HBPipU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 190849-64-0, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214

Molecular Formula: C17H24F6N5OPMolecular Weight: 459.369541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

• O-(P-ANISOYL)BENZOIC ACID
IUPAC Name: 2-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 1151-15-1
Synonyms: Maybridge1_003288, o-(p-Anisoyl)benzoic acid, Benzoic acid, o-(p-anisoyl)-, Oprea1_345600, Oprea1_501781, 2-(4-Methoxy-benzoyl)-benzoic acid, STOCK4S-61616, HMS550N10, o-(4-Methoxybenzoyl)benzoic acid, 2-(4-Methoxybenzoyl)benzoic acid, CHEBI:233765, MolPort-001-757-913, AIDS209090, Benzoic acid, 2-(4-methoxybenzoyl)-, AIDS-209090, NSC28925, CID231963, STK258696, Benzophenone, 2-carboxy-4'-methoxy-, BAS 01814386

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIUCGMLLTRXRBF-UHFFFAOYSA-N

• O-Benzyl-(D)-serine benzyl ester
IUPAC Name: benzyl (2R)-2-amino-3-phenylmethoxypropanoate | CAS Registry Number: 21948-10-7
Synonyms: ZINC35045233, AKOS015891250, I01-9049, (r)-2-amino-3-benzyloxy-propionic acid benzyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYSSRDBCZVJBPQ-MRXNPFEDSA-N

• o-Bromoanisole
IUPAC Name: 1-bromo-2-methoxybenzene | CAS Registry Number: 578-57-4
Synonyms: 2-Bromoanisole, Anisole, o-bromo-, o-Anisyl bromide, o-Methoxybromobenzene, 2-Methoxybromobenzene, o-Methoxyphenyl bromide, 2-Methoxyphenyl bromide, Benzene, 1-bromo-2-methoxy-, 2-Bromo-1-methoxybenzene, o-Bromophenyl methyl ether, 1-BROMO-2-METHOXYBENZENE, 159239_ALDRICH, NSC 6977, 16250_FLUKA, EINECS 209-425-8, NSC6977, BRN 1859996, ZINC00164469, AI3-01057, LS-20205

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTDQSWDEWGSAMN-UHFFFAOYSA-N

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• o-Bromofluorobenzene
IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Bromotoluene
IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• O-Chloro Paratoluidine
IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

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

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• Octadecyl triethoxysilane
IUPAC Name: triethoxy(octadecyl)silane | CAS Registry Number: 7399-00-0
Synonyms: Octadecyltriethoxysilane, Triethoxyoctadecylsilane, n-Octadecyltriethoxysilane, CID81885, EINECS 230-995-9

Molecular Formula: C24H52O3SiMolecular Weight: 416.753380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZMJEGJVKFTGMU-UHFFFAOYSA-N

• Octadecyltrichlorosilane
IUPAC Name: trichloro(octadecyl)silane | CAS Registry Number: 112-04-9
Synonyms: OCTADECYLTRICHLOROSILANE, Silane, trichlorooctadecyl-, Trichlorooctadecylsilane, Trichloro(octadecyl)silane, Silane, octadecyltrichloro-, WLN: G-SI-GG18, ghl.PD_Mitscher_leg0.1312, 104817_ALDRICH, NSC96644, EINECS 203-930-7, NSC 96644, UN1800, Octadecyltrichlorosilane [UN1800] [Corrosive]

Molecular Formula: C18H37Cl3SiMolecular Weight: 387.930880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYJJCSYBSYXGQQ-UHFFFAOYSA-N

• OCTADECYLTRIETHOXYSILANE (CAS: 7900-00-0)
• OCTAHYDRO-PYRAZINO[1,2-A]AZEPIN-1-ONE
IUPAC Name: 3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one | CAS Registry Number: 21550-84-5
Synonyms: Octahydro-pyrazino[1,2-a]azepin-1-one, ST50338544, BAS 01217261, AC1MIX57, CTK7H6565, MolPort-000-161-350, AKOS000507584, AKOS021723623, MCULE-8739804132, 1,9-diazabicyclo[5.4.0]undecan-8-one, AK189710, Octahydropyrazino[1,2-a]azepin-1(2H)-one, 3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDOWWLAUOWFXOK-UHFFFAOYSA-N

• Octyl isothiocyanate
IUPAC Name: 1-isothiocyanatooctane | CAS Registry Number: 4430-45-9
Synonyms: Octane, 1-isothiocyanato-, Isothiocyanic acid, octyl ester, CID78161, EINECS 224-625-5, TL 00527

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEZHGQZHWKJPCM-UHFFFAOYSA-N


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