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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.

101 to 150 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
• Benzothiazole-2-carboxaldehyde
IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

• Benzothiazolone
IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate
IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula: C18H28N6OP+Molecular Weight: 375.428281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate
IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula: C12H22N6OP+Molecular Weight: 297.316441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• BENZOYL CHLORIDE,(4-NITROPHENYL)HYDRAZONE
IUPAC Name: (Z)-N-(4-nitrophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 25939-13-3
Synonyms: Benzoyl chloride 4-nitrophenylhydrazone, CHEBI:350926, NSC 140248, BRN 0753302, ZINC15444198, CID5382428, LS-42609, N(benzimidoyl chloride) 4-nitro-Phenylamine, BENZOYL CHLORIDE, (p-NITROPHENYL)HYDRAZONE, N-(4-Nitrophenyl)benzenecarbohydrazonoyl chloride, 4-15-00-00360 (Beilstein Handbook Reference)

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFDRODAOMXUGGM-SSZFMOIBSA-N

• BENZOYL-DL-A-ALANINE ETHYL ESTER
IUPAC Name: ethyl 2-benzamidopropanoate | CAS Registry Number: 5446-46-8
Synonyms: Benzoyl-DL-a-alanine ethyl ester, ethyl n-benzoylalaninate, ethyl 2-benzamidopropanoate, STK124122, AC1LC7HY, AC1Q5L1U, SureCN12849869, N-Benzoyl-l-alanine ethyl ester, Ethyl 2-(benzoylamino)propanoate, ethyl N-(phenylcarbonyl)alaninate, MolPort-002-029-464, NSC17287, 2-benzamidopropanoic acid ethyl ester, AR-1I9919, NSC-17287, AKOS000100134, MCULE-1459549346, BB 0217247, A830243

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJNMULJHNFYKCF-UHFFFAOYSA-N

• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate
IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl anthranilate
IUPAC Name: phenylmethyl 2-aminobenzoate | CAS Registry Number: 82185-41-9
Synonyms: Oprea1_030897, EINECS 279-911-2, Benzoic acid, 2-amino-, phenylmethyl ester, CID522771, ZINC02169730

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHZPDMZPDWXVMJ-UHFFFAOYSA-N

• Benzyl chloromethyl ether
IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzyl methyl sulfone
IUPAC Name: methylsulfonylmethylbenzene | CAS Registry Number: 3112-90-1
Synonyms: Sulfone, benzyl methyl, Methyl benzyl sulfone, methylsulfonyl-methyl-benzene, Benzene, [(methylsulfonyl)methyl]-, alpha-(Methylsulphonyl)toluene, Benzene, ((methylsulfonyl)methyl)-, EINECS 221-478-9, NSC409406, ZINC00281115, SDCCGMLS-0064640.P001, AI3-07278, ST5407893

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N

• BENZYL N,N-DIBENZYL-L-PHENYLALANINATE
IUPAC Name: benzyl (2S)-2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 111138-83-1
Synonyms: Benzyl N,N-dibenzyl-L-phenylalaninate, l-n,n-dibenzylphenylalanine benzyl ester, SureCN2059549, L-Phenylalanine,N,N-bis(phenylmethyl)-, phenylmethyl ester, CTK4A7199, ZINC35643956, N,N-Dibenzylphenylalanine benzyl este, AKOS015908586, AG-D-29195, LS30170, N,N-Dibenzyl-L-phenylalanine benzyl ester, FT-0666456, A802299, I14-34167, (s)-2-dibenzylamino-3-phenyl-propionic acid benzyl ester, (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propanoate, (2S)-2-[bis(phenylmethyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester, BenzylN,N-dibenzyl-L-phenylalaninate; L-N,N-Dibenzylphenylalanine benzyl ester;N,N-Dibenzyl-L-phenylalanine benzyl ester; N,N-Dibenzylphenylalanine benzylester

Molecular Formula: C30H29NO2Molecular Weight: 435.556760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOAGXYJGAZOTAA-LJAQVGFWSA-N

• Benzyl phenyl ether
IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

• Benzyl phenyl sulfide
IUPAC Name: phenylsulfanylmethylbenzene | CAS Registry Number: 831-91-4
Synonyms: BENZYL PHENYL SULFIDE, Benzylthiobenzene, Phenyl benzyl sulfide, benzylsulfanyl-benzene, Benzyl phenyl sulphide, Sulfide, benzyl phenyl, Benzene, [(phenylmethyl)thio]-, 1,2-Diphenyl-1-thiaethane, B29202_ALDRICH, Sulfide, benzyl phenyl (8CI), AIDS018268, AIDS-018268, CID13255, NSC56472, EINECS 212-612-7, NSC 56472, ZINC01687431, Benzene, ((phenylmethyl)thio)- (9CI), ST5406348

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

• Benzyl phenyl sulfone
IUPAC Name: phenylmethylsulfonylbenzene | CAS Registry Number: 3112-88-7
Synonyms: Sulfone, benzyl phenyl, Phenyl benzyl sulfone, benzylsulfonyl-benzene, Maybridge4_001972, WLN: WSR&1R, ((Phenylmethyl)sulfonyl)benzene, ((Phenylmethyl)sulphonyl)benzene, Benzil-related compound, 60, Benzene, [(phenylmethyl)sulfonyl]-, EINECS 221-477-3, NSC 15407, NSC15407, BRN 2049938, Benzene, ((phenylmethyl)sulfonyl)-,, ZINC00163130, AI3-08944, NCGC00177060-01, LS-147959, ST5407890, Benzene, ((phenylmethyl)sulfonyl)-, (9CI)

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N

• Benzyl-(1-furan-2-yl-but-3-enyl)-amine
IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPYPAIHLJNYIN-UHFFFAOYSA-N

• Benzyl-(1-p-tolylethyl)aminehydrochloride
IUPAC Name: N-benzyl-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1049727-22-1
Synonyms: Benzyl-(1-p-tolylethyl)amine hydrochloride, AC1MBU30, N-benzyl-1-(4-methylphenyl)ethanamine Hydrochloride, AKOS026670676, AK190689, OR007025, benzyl (1-p-tolylethyl)amine hydrochloride, KB-200474, N-Benzyl-1-(p-tolyl)ethanamine hydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WNMQJFWTMAFNFS-UHFFFAOYSA-N

• Benzyl-(2,4-dichlorobenzyl)amine
IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine

Molecular Formula: C14H13Cl2NMolecular Weight: 266.165720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJIXZWDWKCJXBS-UHFFFAOYSA-N

• Benzyl-(2-chlorobenzyl)amine
IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

• Benzyl-(3,4-dimethoxybenzyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13174-24-8
Synonyms: ZINC00174643, CID3394253

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUVDVCSGIUHGPB-UHFFFAOYSA-O

• Benzyl-(3-bromobenzyl)amine
IUPAC Name: N-[(3-bromophenyl)methyl]-1-phenylmethanamine

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVXFHGJZYYWYQI-UHFFFAOYSA-N

• Benzyl-(4-benzyloxybenzyl)amine
IUPAC Name: 1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWWEWUMDPELDN-UHFFFAOYSA-N

• Benzyl-(4-chlorobenzyl)amine
IUPAC Name: (4-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13541-00-9
Synonyms: ZINC00329435, CID6946266

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

• Benzyl-(4-fluorobenzyl)amine
IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

Molecular Formula: C14H15FN+Molecular Weight: 216.274003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

• Benzyl-(4-isopropyl-benzyl)amine
IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula: C17H22N+Molecular Weight: 240.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

• Benzyl-(4-methoxybenzyl)amine
IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZUBICZIDUTTNJ-UHFFFAOYSA-N

• Benzyl-(4-methylbenzyl)amine
IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylmethanamine

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEIYMPNQHPOHSK-UHFFFAOYSA-N

• BENZYL-[(2R)-2-(2-FURYL)PENT-4-EN-2-YL]AZANIUM
IUPAC Name: benzyl-[(2S)-2-(furan-2-yl)pent-4-en-2-yl]azanium | CAS Registry Number: 435345-35-0
Synonyms: ZINC00355851, CID6948526

Molecular Formula: C16H20NO+Molecular Weight: 242.336100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIZRSPDTAORNSB-INIZCTEOSA-O

• Benzyl-[1-(4-fluorophenyl)ethyl]aminehydrochloride
IUPAC Name: N-benzyl-1-(4-fluorophenyl)ethanamine;hydrochloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.753583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJUXBOBLLTVUQG-UHFFFAOYSA-N

• BENZYL-[1-(4-METHOXY-PHENYL)-BUT-3-ENYL]-AMINE
IUPAC Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]azanium | CAS Registry Number: 435345-18-9
Synonyms: ZINC00323629, ZINC00323631, CID6946043

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNQQJVPBIIAECA-SFHVURJKSA-O

• Benzyl-[1-(4-methoxyphenyl)ethyl]aminehydrochloride
IUPAC Name: N-benzyl-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 820245-51-0
Synonyms: Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride, AC1MBU0C, N-benzyl-1-(4-methoxyphenyl)ethanamine Hydrochloride, CTK7A2385, KB-200498, benzyl[1-(4-methoxyphenyl)ethyl]amine hydrochloride, benzyl [1-(4-methoxyphenyl)ethyl]amine hydrochloride, 3B3-006716

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSLAPLQJWAZFGI-UHFFFAOYSA-N

• Benzyl-[1-(5-methyl-furan-2-yl)-but-3-enyl]-amine
IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFIGJCTWOAHUNI-UHFFFAOYSA-N

• BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE
IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 1472-54-4
Synonyms: Benzyl homoveratrylamine hydrochloride, MolPort-003-990-898, CID200273, LS-103106, N-Benzyl-3,4-dimethoxyphenethylamine hydrochloride, Phenethylamine, N-benzyl-3,4-dimethoxy-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-(phenylmethyl)-, hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLGJZQQFEBNHQW-UHFFFAOYSA-N

• Benzyl-Pyridin-4-Ylamine
IUPAC Name: N-benzylpyridin-4-amine | CAS Registry Number: 13556-71-3
Synonyms: N-benzylpyridin-4-amine, 4-Benzylaminopyridine, Benzyl-pyridin-4-ylamine, benzyl-pyridin-4-yl-amine, ChemDiv2_003360, PubChem19071, AC1LFDB2, benzylpyridin-4-yl-amine, AC1Q28ZW, AC1Q4YF1, SureCN2126955, STOCK1S-63483, CTK4B9880, N-(phenylmethyl)-4-pyridinamine, N-(phenylmethyl)pyridin-4-amine, MolPort-000-165-683, 4-Pyridinamine,N-(phenylmethyl)-, HMS1378I16, HT708, AR-1K6368

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCUREJHJUJCKQS-UHFFFAOYSA-N

• BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE
IUPAC Name: benzyl 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 271794-66-2
Synonyms: CTK4F9231, AG-E-86500, A818944, (phenylmethyl) 2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid (phenylmethyl) ester

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

• Benzylnaphthalen-1-ylmethylamine
IUPAC Name: N-(naphthalen-1-ylmethyl)-1-phenylmethanamine

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPAKEDUKXVSIAP-UHFFFAOYSA-N

• Benzyloxytrimethylsilane
IUPAC Name: trimethyl(phenylmethoxy)silane | CAS Registry Number: 14642-79-6
Synonyms: Silane, (benzyloxy)trimethyl-, Silane, trimethyl(phenylmethoxy)-, trimethyl(phenylmethoxy)silane, AC1LARHZ, AGN-PC-00A6OB, SureCN2844263, CTK4C4964, AKOS015909257, AG-D-90787, Benzene,[[(trimethylsilyl)oxy]methyl]-, A808506, I14-33662, Silane,(benzyloxy)trimethyl- (6CI,7CI,8CI);Silane, trimethyl(phenylmethoxy)- (9CI);(Benzyloxy)trimethylsilane;Benzyl alcohol trimethylsilyl ether;Benzyltrimethylsilyl ether;Phenyl(trimethylsiloxy)methane;Trimethyl(benzyloxy)silane;Trimethyl(phenylmethoxy)silane;

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N

• Benzylpyridin-4-yl methylamine
IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

• Benzyltrimethylammonium tribromide
IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula: C30H48Br3N3Molecular Weight: 690.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• beta-(4-Chlorophenyl)glutaric anhydride
IUPAC Name: 4-(4-chlorophenyl)oxane-2,6-dione | CAS Registry Number: 182955-12-0
Synonyms: 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione, 53911-68-5, 3-(4-chlorophenyl)glutaric anhydride, b-(4- Chlorophenyl) glutaric anhydride, 4-(4-chloro-phenyl)dihydropyran-2,6-dione, 4-(4-Chlorophenyl)-dihydro-pyran-2,6-dione, EINECS 258-858-9, AC1Q6MFI, AC1L2X7R, CTK4D8371, MolPort-000-153-393, 3-(p-Chlorophenyl)glutaric Anhydride, 4-(4-chlorophenyl)oxane-2,6-dione, AR-1F6275, AKOS015850299, b-(4-chlorophenyl) glutaric anhydride, AG-E-32732, AG-F-85829, AG-L-63686, BD27851

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

• beta-D-Glucopyranosylamine
IUPAC Name: (2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7284-37-9
Synonyms: Mannosylamine, Glucopyranosylamine, CID193433

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-VFUOTHLCSA-N

• Bicyclo[2.2.1]hept-2-ene,5-[2-(trichlorosilyl)ethyl]-
IUPAC Name: 2-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]ethyl-trichlorosilane | CAS Registry Number: 54076-73-2
Synonyms: Norbornenylethyltrichlorosilane, PubChem21610

Molecular Formula: C9H13Cl3SiMolecular Weight: 255.644020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALVNNCNXYMELRG-WGTSGOJVSA-N

• Biphenyl-3-carbonylchloride
IUPAC Name: 3-phenylbenzoyl chloride | CAS Registry Number: 42498-44-2
Synonyms: Biphenyl-3-carbonyl chloride, ZINC02510969, ACMC-20alok, PubChem2150, 3-phenylbenzoyl chloride, AC1MBU3I, CTK6G5426, KB-200601

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJAFGSULCGOKPU-UHFFFAOYSA-N

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

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

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

• Bis(2,2,2-trifluoroethyl)phthalate
IUPAC Name: bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 62240-27-1
Synonyms: Bis(2,2,2-trifluoroethyl) phthalate, Phthalic acid bis(2,2,2-trifluoroethyl) ester, ZINC02522840, AC1LDC6I, ACMC-1B3MH, CTK2F2596, Bis-(2,2,2-trifluoroethyl) phthalate, FT-0640815, P0785, phthalic acid bis(2,2,2-trifluoroethyl)ester, bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate, I14-93026

Molecular Formula: C12H8F6O4Molecular Weight: 330.179939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSRBRNHUQJKQHV-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane
IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 7538-44-5
Synonyms: 14865_FLUKA, CID82038, EINECS 231-408-9, N-(3-Triethoxysilylpropyl)diethanolamine, [Bis(2-hydroxyethyl)aminopropyl]triethoxysilane, (Bis(2-hydroxyethyl)aminopropyl)triethoxysilane, 2,2'-((3-(Triethoxysilyl)propyl)imino)bisethanol, Ethanol, 2,2'-((3-(triethoxysilyl)propyl)imino)bis-, Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-, 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution, 39403-76-4

Molecular Formula: C13H31NO5SiMolecular Weight: 309.474440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYAYDWLKTPIEDC-UHFFFAOYSA-N

• Bis(4-fluorophenyl)methane
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(acetonitrile)dichloropalladium(ii)
IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula: C4H6Cl2N2PdMolecular Weight: 259.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

• Bis(chloromethyl)carbonate
IUPAC Name: bis(chloromethyl) carbonate

Molecular Formula: C3H4Cl2O3Molecular Weight: 158.968060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVUDZUPUUSUAAJ-UHFFFAOYSA-N


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