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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.

1001 to 1050 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
• N-BOC-2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 847147-40-4
Synonyms: n-boc-2-(4-trifluoromethyl-phenyl)-dl-glycine, N-Boc-2-(4-trifluoromethylphenyl)-DL-glycine, tert-butoxycarbonylamino-(4-trifluoromethyl-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino][4-(trifluoromethyl)phenyl]acetic acid, SureCN2833637, (2S)-[(tert-butoxycarbonyl)amino][4-(trifluoromethyl)phenyl]ethanoic acid, MolPort-002-500-173, ACT10409, AKOS005362661, AK-51615, BR-51615, W8739, A840897, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]ethanoic acid, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[4-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RAIYJIQGEQQZLD-UHFFFAOYSA-N

• N-BOC-2-AMINO-ETHANETHIOL
IUPAC Name: tert-butyl N-(2-sulfanylethyl)carbamate | CAS Registry Number: 67385-09-5
Synonyms: N-Boc-aet, 2-(Boc-amino)ethanethiol, 458910_ALDRICH, MolPort-000-165-818, ZINC04501371, CID3017761, tert-Butyl N-(2-mercaptoethyl)carbamate, N-(tert-Butoxycarbonyl)-2-aminoethanethiol, Carbamic acid, (2-mercaptoethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJJCZSHYJNRPN-UHFFFAOYSA-N

• N-BOC-2-AMINOMETHYL-BUTANE-1,4-DIOL
IUPAC Name: tert-butyl N-[4-hydroxy-2-(hydroxymethyl)butyl]carbamate | CAS Registry Number: 889942-37-4
Synonyms: N-Boc-2-aminomethyl-butane-1,4-diol, CTK5G2095, AG-H-60168, Carbamic acid,[4-hydroxy-2-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KOCCEKCOHNJSHL-UHFFFAOYSA-N

• N-BOC-2-FLUORO-D-TYROSINE
IUPAC Name: (2R)-3-(2-fluoro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 125218-32-8
Synonyms: N-Boc-2-fluoro-D-tyrosine, (r)-2-tert-butoxycarbonylamino-3-(2-fluoro-4-hydroxyphenyl)propionic acid

Molecular Formula: C14H18FNO5Molecular Weight: 299.294823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WEICTNRFBRIIRB-LLVKDONJSA-N

• N-Boc-3,4-Dihydro-2h-Pyridine
IUPAC Name: tert-butyl 3,4-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 131667-57-7
Synonyms: 1-N-Boc-3,4-dihydro-2H-pyridine, tert-butyl 3,4-dihydropyridine-1(2h)-carboxylate, n-boc-3,4-dihydro-2h-pyridine, 1-Boc-3,4-dihydro-2H-pyridine, 1(2H)-Pyridinecarboxylicacid, 3,4-dihydro-, 1,1-dimethylethyl ester, ACMC-1BWLZ, SureCN2600436, CTK4B7436, MolPort-002-499-576, ZINC12650666, AKOS015914298, 1-N-Boc-1,2,3,4-tetrahydropyridine, AC-6547, AG-D-64291, AK-57660, FT-0687232, B80127, tert-Butyl3,4-dihydropyridine-1(2H)-carboxylate, N-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydropyridine, I14-42208

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIBQTJLMJANION-UHFFFAOYSA-N

• N-BOC-3-CYCLOHEXYLAMINO-PROPAN-1-OL
IUPAC Name: tert-butyl N-cyclohexyl-N-(3-hydroxypropyl)carbamate | CAS Registry Number: 266690-55-5
Synonyms: N-Boc-3-Cyclohexylamino-propan-1-ol, cyclohexyl-(3-hydroxy-propyl)-carbamic acid tert-butyl ester, SureCN6485797, CTK4F8313, ACT09425, ZINC16697185, AG-E-84223, AK139196, tert-Butyl cyclohexyl(3-hydroxypropyl)carbamate, A818549, tert-butyl N-cyclohexyl-N-(3-oxidanylpropyl)carbamate, N-cyclohexyl-N-(3-hydroxypropyl)carbamic acid tert-butyl ester, Carbamic acid,cyclohexyl(3-hydroxypropyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYUODDDPZDWKFV-UHFFFAOYSA-N

• N-BOC-3-FLUORO-D-TYROSINE
IUPAC Name: (2R)-3-(3-fluoro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1198186-15-0
Synonyms: N-Boc-3-fluoro-D-tyrosine, SureCN1429759, (r)-2-tert-butoxycarbonylamino-3-(3-fluoro-4-hydroxyphenyl)propionic acid

Molecular Formula: C14H18FNO5Molecular Weight: 299.294823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PIDYYTCMUSVKTJ-SNVBAGLBSA-N

• N-Boc-3-Iodo-L-alanine benzyl ester
IUPAC Name: benzyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 108957-20-6
Synonyms: Boc-beta-iodo-Ala-OBzl, Boc-3-iodo-L-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine benzyl ester, ZINC02556974, AC1MBUEP, Boc-|A-iodo-Ala-OBzl, SureCN1731144, (r)-2-tert-butoxycarbonylamino-3-iodo-propionic acid benzyl ester, 406252_ALDRICH, CTK8B5348, MolPort-000-151-697, N-Boc-3-Iodo-L-alaninebenzylester, ACT00050, ANW-48416, AC-6552, AK-45821, BR-45821, KB-57799, FT-0642668, X8898

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

• N-Boc-3-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYGREZDLJVVSV-UHFFFAOYSA-N

• N-BOC-4 Bromophenethylamine
IUPAC Name: tert-butyl N-[2-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 120157-97-3
Synonyms: n-boc-2-(4-bromo-phenyl)-ethylamine, N-Boc-2-(4-bromophenyl)ethylamine, tert-butyl 4-bromophenethylcarbamate, n-boc-4-bromophenethylamine, n-boc-p-bromophenethyl amine, [2-(4-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester, ACMC-209a6g, SureCN1065312, AGN-PC-000R7B, CTK4B1709, MolPort-002-500-120, ACT07702, ANW-17462, n-boc-2-(4-bromo-phenyl)ethylamine, ZINC15442615, AKOS015910441, AB45242, AG-D-43755, QC-7812, N-BOC-2-(4-bromophenyl)-ETHYLAMINE

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQBIMZMDWOQLF-UHFFFAOYSA-N

• N-boc-4-bromo-2-fluoro-aniline
IUPAC Name: tert-butyl N-(4-bromo-2-fluorophenyl)carbamate | CAS Registry Number: 209958-42-9
Synonyms: n-boc-4-bromo-2-fluoro-aniline, N-BOC 4-bromo-2-fluoroaniline, tert-butyl 4-bromo-2-fluorophenylcarbamate, N-Boc-2-fluoro-4-bromoaniline, N-Boc-4-bromo-2-fluoroaniline, (4-bromo-2-fluoro-phenyl)-carbamic acid tert-butyl ester, ACMC-209fgf, SureCN64834, CTK4E5621, MolPort-002-500-096, ACT09229, ANW-24301, ZINC12648591, AKOS014476453, AG-E-54073, AM82805, AK-79003, KB-57783, BB 0257538, 4-bromo-2-fluoro-1-tert-butoxycarbonylaniline

Molecular Formula: C11H13BrFNO2Molecular Weight: 290.128823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMHILFAMOKMHSO-UHFFFAOYSA-N

• N-BOC-4-METHYL-4-HYDROXY PIPERIDINE
IUPAC Name: tert-butyl 4-hydroxy-4-methylpiperidine-1-carboxylate | CAS Registry Number: 406235-30-1
Synonyms: N-Boc-4-methyl-4-hydroxy piperidine, 1-boc-4-methyl-piperidin-4-ol, 1-Boc-4-Hydroxy-4-methylpiperidine, tert-butyl 4-hydroxy-4-methylpiperidine-1-carboxylate, N-Boc-4-Methyl-4-HydroxyPiperidine, 4-hydroxy-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, SureCN78071, 1-Boc-4-methylpiperidin-4-ol, CTK4I3461, 1-boc-4-methyl-piperidine-4-ol, MolPort-002-499-732, 1-BOC-4-PIPECOLIN-4-OL, ANW-73717, ZINC02539987, AKOS015837000, AB21084, AG-F-44236, LS20684, RL03564, AC-12977

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWUCHJAQBNXPBO-UHFFFAOYSA-N

• N-Boc-6-Bromohexylamin
IUPAC Name: tert-butyl N-(6-bromohexyl)carbamate | CAS Registry Number: 142356-33-0
Synonyms: N-Boc-6-Bromo-hexylamine, N-Boc-6-bromohexylamine, 6-(Boc-amino)hexyl bromide, tert-Butyl (6-bromohexyl)carbamate, tert-Butyl N-(6-bromohexyl)carbamate, AG-D-83917, (6-bromo-hexyl)-carbamic acid tert-butyl ester, ACMC-1BZEN, 89171_ALDRICH, 16438_FLUKA, 89171_FLUKA, CTK4C3063, MolPort-003-926-984, tert-Butyl(6-bromohexyl)carbamate, ANW-54574, ZINC12953869, AKOS015841497, AK-59411, KB-57824, N-(tert-Butoxycarbonyl)-6-bromohexylamine

Molecular Formula: C11H22BrNO2Molecular Weight: 280.201880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQXVXILNVTMNA-UHFFFAOYSA-N

• N-Boc-Imino(triphenyl)phosphorane
IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 68014-21-1
Synonyms: N-Boc-Imino-(triphenyl)phosphorane, AG-G-58928, AC1MBUEJ, PubChem21840, tert-butyl N-(triphenyl-, KSC497Q2R, CTK3J7828, MolPort-000-151-695, ACT08700, ANW-48028, SBB062900, AKOS015899721, AC-6553, AK-44740, BR-44740, KB-57835, FT-0603767, W7833, A26279, I14-1114

Molecular Formula: C23H24NO2PMolecular Weight: 377.415922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-BOC-N-CYCLOPENTYL-AMINO-ACETIC ACID
IUPAC Name: 2-[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 172834-23-0
Synonyms: N-Boc-N-cyclopentyl-amino-acetic acid, SureCN992260, CTK4D4381, MolPort-002-500-632, SBB067468, AKOS010043893, AG-E-22205, AM83668, TL8006198, FT-0653792, X8902, I14-3599, I14-3608, I14-38845, Glycine,N-cyclopentyl-N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMAPTDDADPIENX-UHFFFAOYSA-N

• N-BOC-N-ISOPROPYLAMINO-ACETIC ACID
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]acetic acid | CAS Registry Number: 154509-63-4
Synonyms: MolPort-002-500-634, N-Boc-N-isopropylamino-acetic acid, CID10465935, 2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]acetic Acid

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDWLWSLMCAPRCS-UHFFFAOYSA-N

• N-Boc-propargylamine
IUPAC Name: tert-butyl N-prop-2-ynylcarbamate | CAS Registry Number: 92136-39-5
Synonyms: N-Boc-prop-2-ynylamine, B2432G1

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPYCWLYGXGJNJ-UHFFFAOYSA-N

• N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: 4-O-tert-butyl 3-O-ethyl thiomorpholine-3,4-dicarboxylate | CAS Registry Number: 859833-24-2
Synonyms: N-Boc-thiomorpholine-3-carboxylic acid ethyl ester, CTK5F6130, AKOS013099802, AG-H-46885, AK139208, A841520, 4-tert-Butyl 3-ethyl thiomorpholine-3,4-dicarboxylate, O4-tert-butyl O3-ethyl thiomorpholine-3,4-dicarboxylate, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) 3-ethyl ester, thiomorpholine-3,4-dicarboxylic acid O4-tert-butyl ester O3-ethyl ester

Molecular Formula: C12H21NO4SMolecular Weight: 275.364440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDZIZHLFXGPRRS-UHFFFAOYSA-N

• N-Boc-Trans-1,2-Diaminocyclohexane
IUPAC Name: tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate | CAS Registry Number: 137731-41-0
Synonyms: N-Boc-trans-1,2-diaminocyclohexane, 146504-07-6, (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine, 1-n-boc-1,2-trans-cyclohexyldiamine, (1R,2R)-Boc-1,2-diaminocyclohexane, trans-N-Boc-1,2-diaminocyclohexane, SBB062686, AG-D-76593, tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate, Trans (1R,2R)-1N-Boc-cyclohexane-1,2-diamine, AC1LTTFR, PubChem15151, AC1Q1MT5, SureCN1045289, CTK4C0946, Carbamicacid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-, MolPort-003-725-576, n-boc-trans-1,2-cyclohexanediamine, ANW-58888, WTI-10711

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVIZYGPJIWKOS-RKDXNWHRSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Butyl phenyl ether
IUPAC Name: butoxybenzene | CAS Registry Number: 1126-79-0
Synonyms: Butoxybenzene, Butoxyphenyl, Benzene, butoxy-, Ether, butyl phenyl, Phenyl butyl ether, (butyloxy)benzene, n-Butyl phenyl ether, BUTYL PHENYL ETHER, WLN: 4OR, 142344_ALDRICH, NSC 8467, EINECS 214-426-1, NSC8467, BRN 1635559, ZINC01586758, AI3-00446, LS-67784, 4-06-00-00558 (Beilstein Handbook Reference)

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFNONBGXNFCTMM-UHFFFAOYSA-N

• N-Butyl-N'-2,2,2-trifluoroethylethylenediamine
IUPAC Name: N-butyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 886503-62-4
Synonyms: N-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine, AC1OK4ZE, N-butyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine, CTK6E2945, ZINC22579883, AKOS006285686, OR003902

Molecular Formula: C8H17F3N2Molecular Weight: 198.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNKIERCAMOHJIB-UHFFFAOYSA-N

• N-Butyl-N'-cyclopropylethylenediamine
IUPAC Name: N-butyl-N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 886503-53-3
Synonyms: N-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782SZ, butyl[2-(cyclopropylamino)ethyl]amine, AKOS010393417, n-butyl-n'-cyclopropyl-ethylenediamine, N-butyl-N'-cyclopropylethane-1,2-diamine, 3B3-009575

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

InChIKey: XBRFPLKTKVWZJH-UHFFFAOYSA-N

• N-Butyl-N'-isopropylethylenediamine
IUPAC Name: N-butyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 886503-66-8
Synonyms: N-Butyl-N'-isopropyl ethylenediamine, AC1OK4Z8, CTK6E2942, n-butyl-n'-isopropyl-ethylenediamine, AKOS005306488, AG-B-36338, [2-(butylamino)ethyl](propan-2-yl)amine, N-butyl-N'-propan-2-ylethane-1,2-diamine, 3B3-009616

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

InChIKey: XTFDSAUWRREFRZ-UHFFFAOYSA-N

• N-Caprylic Anhydride
IUPAC Name: octanoyl octanoate | CAS Registry Number: 623-66-5
Synonyms: Octanoic anhydride, Caprylic anhydride, octanoyl octanoate, n-Caprylic Anhydride, n-Octanoic Anhydride, Octanoic acid, anhydride, NCIOpen2_002293, RAFYDKXYXRZODZ-UHFFFAOYSA-, MolPort-003-987-031, CID69340, NSC57372, EINECS 210-806-6, AI3-06135, TL8004129, O0035, InChI=1/C16H30O3/c1-3-5-7-9-11-13-15(17)19-16(18)14-12-10-8-6-4-2/h3-14H2,1-2H3

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAFYDKXYXRZODZ-UHFFFAOYSA-N

• N-Carbethoxy 4-Piperidone
IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Carbethoxy-3-Methoxy-4-Piperidine
IUPAC Name: ethyl 3-methoxy-4-oxopiperidine-1-carboxylate | CAS Registry Number: 83863-72-3
Synonyms: EINECS 281-138-0, ZINC06661555, CID2724451, Ethyl 3-methoxy-4-oxopiperidine-1-carboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDPDIPXYVCLBCI-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-threonine
IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Cbz-1,2,5,6-Tetrahydropyridine
IUPAC Name: benzyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 66207-23-6
Synonyms: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate, N-Cbz-1,2,5,6-tetrahydropyridine, SureCN376817, AGN-PC-009ISN, CTK7G2882, MolPort-003-985-363, n-cbz-1,2,3,6-tetrahydropyridine, ANW-45576, ZINC31829548, AKOS015998948, AG-B-36395, AK-88533, AM101107, KB-99672, W7720, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-, phenylmethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWKYQRWNOXUYJK-UHFFFAOYSA-N

• N-CBZ-6-BROMO-HEXYLAMINE
IUPAC Name: benzyl N-(6-bromohexyl)carbamate | CAS Registry Number: 116784-97-5
Synonyms: N-Cbz-6-Bromo-hexylamine, Carbamic acid,N-(6-bromohexyl)-, phenylmethyl ester, ACMC-1BT3G, benzyl 6-bromohexylcarbamate, SureCN5240928, AGN-PC-0047FK, Benzyl (6-bromohexyl)carbamate, CTK4A9969, ACT07544, ZINC12648595, AKOS015912148, AG-D-38331, (6-bromohexyl)carbamic acid benzyl ester, AK139254, (phenylmethyl) N-(6-bromanylhexyl)carbamate, FT-0687230, A803670, Carbamic acid, (6-bromohexyl)-, phenylmethyl ester, N-(6-bromohexyl)carbamic acid (phenylmethyl) ester, I14-36205

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXHBKEAMZCXXSJ-UHFFFAOYSA-N

• N-Chloroacetyl-2,4-difluoroaniline
IUPAC Name: 2-chloro-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 96980-65-3
Synonyms: 2-chloro-N-(2,4-difluorophenyl)acetamide, 2-Chloro-2',4'-difluoroacetanilide, SBB002365, N-(2,4-difluorophenyl)-2-chloroacetamide, ZINC00153696, PubChem8395, AC1LEGT8, SureCN263278, AC1Q5MV1, CTK5H9041, MolPort-000-152-808, ALBB-002316, AR-1E0552, BBL007959, STK411587, AKOS000266443, AG-B-07732, MCULE-4811291815, RP11979, KB-88407

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

InChIKey: TUPPVAAGWXKMRC-UHFFFAOYSA-N

• N-Chlorosuccinimide
IUPAC Name: 1-chloropyrrolidine-2,5-dione | CAS Registry Number: 128-09-6
Synonyms: Succinchlorimide, Chlorosuccinimide, Succinochlorimide, N-CHLOROSUCCINIMIDE, Succinic N-chloroimide, Succinimide, N-chloro-, Caswell No. 807, 2,5-Pyrrolidinedione, 1-chloro-, WLN: T5VNVTJ BG, 1-Chloro-2,5-pyrrolidinedione, HSDB 5407, Succinic acid, imide, N-chloro-, 109681_ALDRICH, NSC 8748, Succinimide, N-chloro- (8CI), EINECS 204-878-8, NSC8748, EPA Pesticide Chemical Code 077301, BRN 0113915, ZINC03860887

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVZBWKYDBUCA-UHFFFAOYSA-N

• N-CYANO-N'-PHENYLFORMAMIDINE
IUPAC Name: N-cyano-N'-phenylmethanimidamide | CAS Registry Number: 59425-37-5
Synonyms: MolPort-000-153-721, NSC258629, CID318808, SBB017007

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDTFNMGXZLJVEN-UHFFFAOYSA-N

• N-Cyano-S-methyl-N'phenylisothiourea
IUPAC Name: methyl N-cyano-N'-phenylcarbamimidothioate | CAS Registry Number: 21504-96-1
Synonyms: ST50569057, AC1MBX30, CTK4E6995, RSCBB000209, AKOS003676675, AKOS006272550, AG-E-57614, MCULE-4962890598, methyl N-cyano-N'-phenylcarbamimidothioate, methyl N-cyano-N'-phenyl-carbamimidothioate, LT03497286, A815432, N-cyano-N'-phenylcarbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N'-phenyl-, methyl ester, (2Z)-3-methylthio-3-(phenylamino)-2-azaprop-2-enenitrile

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVUFVECDCYUJCL-UHFFFAOYSA-N

• N-CYCLOHEPTYL-GUANIDINE
IUPAC Name: 2-cycloheptylguanidine | CAS Registry Number: 847572-30-9
Synonyms: N-Cycloheptyl-guanidine, ST50764717, 2-cycloheptylguanidine, 1-cycloheptylguanidine, N -Cycloheptyl-guanidine, AC1OGUV9, aminocycloheptylcarboxamidine, CTK7D2105, MolPort-000-163-755, STK206818, AKOS002318254, AG-B-36433, MCULE-1664678210

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBKZNKAGGCOLFU-UHFFFAOYSA-N

• N-CYCLOHEXYL-2-PIPERAZIN-1-YL-ACETAMIDE
IUPAC Name: N-cyclohexyl-2-piperazin-1-ylacetamide | CAS Registry Number: 64204-55-3
Synonyms: Esaprazole, Exaprazole, Esaprazola, Esaprazolum, Hexaprazol, Esaprazole [INN], Esaprazolum [INN-Latin], Esaprazola [INN-Spanish], UNII-38QSU0IB5L, N-Cyclohexyl-1-piperazineacetamide, C12H23N3O, 1-Piperazineacetamide, N-cyclohexyl-, MolPort-002-018-199, CID68835, BRN 0785765, C/63, Cyclohexyl 1-pyrrolidinecarboximidoate, 91290-76-5 (mono-hydrochloride), N-Cyclohexyl-2-piperazin-1-yl-acetamide, NCGC00160434-01

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTFADALJKSFJDZ-UHFFFAOYSA-N

• N-CYCLOPENTYL-AMINO-ACETIC ACID ETHYL ESTER X HCL
IUPAC Name: ethyl 2-(cyclopentylamino)acetate;hydrochloride | CAS Registry Number: 84126-69-2
Synonyms: N-Cyclopentyl-amino-acetic acid ethyl ester, AGN-PC-00KU8W, SureCN4274616, MolPort-002-500-645, AKOS015996538, n-cyclopentyl-amino-acetic acid ethyl ester hcl, Glycine, N-cyclopentyl-, ethyl ester, hydrochloride, N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride, n-cyclopentyl-amino-acetic acid ethyl esterhydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZMLCCHUZDNREB-UHFFFAOYSA-N

• N-CYCLOPROPYL-1-METHYLPIPERIDIN-4-AMINE
IUPAC Name: N-cyclopropyl-1-methylpiperidin-4-amine | CAS Registry Number: 387358-48-7
Synonyms: N-cyclopropyl-1-methylpiperidin-4-amine, SBB010223, AG-F-36603, 4-(cyclopropylamino)-1-methylpiperidine, cyclopropyl(1-methyl(4-piperidyl))amine, AC1MC4DG, SureCN3345592, CTK4I0406, MolPort-000-159-442, 4-cyclopropylamino-1-methylpiperidine, AKOS000128959, AG-A-74665, 4-Piperidinamine,N-cyclopropyl-1-methyl-, AK100451, BB 0218338, cyclopropyl-(1-methyl-piperidin-4-yl)-amine, ST50313746, C-5986, 4-Cyclopropylamino-1-methylpiperidine;Cyclopropyl(1-methylpiperidin-4-yl)amine;N-Cyclopropyl-1-methylpiperidin-4-amine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJWQVPXVPMEZBB-UHFFFAOYSA-N

• N-DECYLDIMETHYLCHLOROSILANE
IUPAC Name: 10-chlorodecyl(dimethyl)silicon | CAS Registry Number: 38051-57-9
Synonyms: Chlorodecyldimethylsilane, Decyldimethylchlorosilane, Silane, chlorodecyldimethyl-, EINECS 253-761-8, CID6337163

Molecular Formula: C12H26ClSiMolecular Weight: 233.873340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXEZDPFAWKPHOG-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline
IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Ethyl-2-fluoroaniline
IUPAC Name: N-ethyl-2-fluoroaniline | CAS Registry Number: 2707-64-4
Synonyms: N-ethyl-2-fluoroaniline, ZINC02557563, AC1MC6WI, ethyl(2-fluorophenyl)amine, SureCN479327, N-ethyl-2-fluoranyl-aniline, N-(2-Fluorophenyl)ethylamine, Benzenamine,N-ethyl-2-fluoro-, CTK4F9054, MolPort-000-155-849, N-Ethyl-N-(2-fluorophenyl)amine;, PC3207, SBB086094, AKOS000239212, AG-C-18003, AG-E-86069, FT-0634454, A818909

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNSZDXLOSMUCPQ-UHFFFAOYSA-N

• N-Ethyl-3-Pyridinemethylamine
IUPAC Name: N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 3000-75-7
Synonyms: N-(pyridin-3-ylmethyl)ethanamine, N-Ethyl-N-(3-pyridylmethyl)amine, AC1NFZVL, Ambpe2015674, ethyl(3-pyridylmethyl)amine, ethylpyridin-3-ylmethylamine, SureCN1037867, N-ethyl-3-pyridylmethylamine, N-Ethyl-3-pyridinemethanamine, ethyl-pyridin-3-ylmethyl-amine, CTK3J4578, MolPort-000-935-510, ANW-54957, SBB085946, AKOS000159123, AC-7360, AG-E-98113, MCULE-4340209031, RL03043, N-(PYRIDIN-3-YLMETHYL)ETHYLAMINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGROJTFSHJVVSF-UHFFFAOYSA-N

• N-ETHYL-N'-METHYLETHYLENEDIAMINE
IUPAC Name: N'-ethyl-N-methylethane-1,2-diamine | CAS Registry Number: 111-37-5
Synonyms: 2,5-Diazaheptane, N-Ethyl-N'-methylethylenediamine, Ambsda500015199, Ethylenediamine, N-ethyl-N'-methyl-, 1,2-Ethanediamine, N-ethyl-N'-methyl-, Ethyl(2-(methylamino)ethyl)amine, MolPort-000-160-226, NSC166320, CID67104, EINECS 203-863-3, NSC 166320, 1,2-Ethanediamine, N1-ethyl-N2-methyl-, AI3-26673, Ethylenediamine, N-ethyl-N'-methyl- (8CI), 22509-07-5

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXJYVLYENVWKQX-UHFFFAOYSA-N

• N-ETHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE
IUPAC Name: N-ethyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 35517-93-2
Synonyms: N-ethyl-N-phenylcarbamothioyl chloride, N-Ethyl-N-phenylthiocarbamoyl chloride, ST51041516, ZINC02506717, AC1MBZ61, CTK4H4701, AKOS006276942, (ethylphenylamino)methanethioyl chloride, AG-F-23024, N-ethyl-N-phenyl-carbamothioyl chloride, Carbamothioic chloride,ethylphenyl- (9CI), A822847, Carbaniloylchloride, N-ethylthio- (7CI); Ethylthiocarbaniloyl chloride;N-Ethylthiocarbaniloyl chloride

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYNZSEBRNMKJIC-UHFFFAOYSA-N

• N-FLUORO-4,6-DIMETHYLPYRIDINIUM-2-SULFONATE
IUPAC Name: 1-fluoro-4,6-dimethylpyridin-1-ium-2-sulfonate | CAS Registry Number: 147541-01-3
Synonyms: N-Fluoro-4,6-dimethylpyridinium-2-sulfonate, n-fluoro-4,6-dimethylpyridinium-2-sulphonate, 1-fluoro-4,6-dimethylpyridin-1-ium-2-sulfonate, Pyridinium,1-fluoro-4,6-dimethyl-2-sulfo-, inner salt, ACMC-1CCUO, AC1MC747, CTK4C5450, MolPort-000-155-569, PC0074, SBB093469, ZINC02560097, AKOS015912128, AG-D-92665, KB-58265, FT-0643407, 1-fluoro-4,6-dimethylpyridine-2-sulfonic acid, 1-fluoro-4,6-dimethyl-2-pyridin-1-iumsulfonate, A808660, 1-fluoranyl-4,6-dimethyl-pyridin-1-ium-2-sulfonate, I14-36365

Molecular Formula: C7H8FNO3SMolecular Weight: 205.206723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCUDTDNTOMIWJB-UHFFFAOYSA-N

• N-Fluoro-4-methylpyridinium-2-sulfonate
IUPAC Name: 1-fluoro-4-methylpyridin-1-ium-2-sulfonate | CAS Registry Number: 147540-88-3
Synonyms: 1-fluoro-4-methylpyridin-1-ium-2-sulfonate, Pyridinium,1-fluoro-4-methyl-2-sulfo-, inner salt, ACMC-1CDMD, AC1MC79A, CTK4C5449, MolPort-000-155-729, PC4003, SBB091268, ZINC02560098, AKOS006221199, AG-D-92663, 1-Fluoro-4-methylpyridinium-2-sulfonate;, N-Fluoro-4-methylpyridinium-2-sulphonate, 1-fluoro-4-methylpyridine-2-sulfonic acid, 1-fluoro-4-methyl-2-pyridin-1-iumsulfonate, FT-0643406, 1-fluoranyl-4-methyl-pyridin-1-ium-2-sulfonate, A808659, I14-36350

Molecular Formula: C6H6FNO3SMolecular Weight: 191.180143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZLMNRIAOUVXNU-UHFFFAOYSA-N

• N-Fluoroperfluoropiperidine
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoropiperidine | CAS Registry Number: 836-77-1
Synonyms: Undecafluoropiperidine, Piperidine, undecafluoro-, NSC37810

Molecular Formula: C5F11NMolecular Weight: 283.042635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VCEAGMYKGZNUFL-UHFFFAOYSA-N


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