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BAST Chemical Company Ltd

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

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• Cyanotemozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile | CAS Registry Number: 287964-59-4
Synonyms: Cyanotemozomide, SureCN3810328, AKOS006331999, FT-0660534, Y0320, 3-methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile

Molecular Formula: C6H4N6OMolecular Weight: 176.135560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVSHZIRQNZADET-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride
IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid, 1-Amino-, Ethyl Ester, Hydrochloride (1:1)
IUPAC Name: ethyl 1-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 145143-60-8
Synonyms: Ethyl 1-amino-1-cyclobutanecarboxylate monohydrochloride, 1-amino-cyclobutane-carboxylic acid ethyl ester hydrochloride, 1-Amino-cyclobutanecarboxylic acid ethyl ester hydrochloride, ST060255, ethyl 1-aminocyclobutanecarboxylate, chloride, 1-Amino-cyclobutanecarboxylicacidethylesterhydrochloride, ACMC-20al20, SureCN1279280, 596981_ALDRICH, CTK6F4598, SBB003753, AKOS015845267, AG-C-30152, MCULE-2135939074, KB-11126, I14-5305, 1-aminocyclobutanecarboxylic acid ethyl esterhydrochloride, 1-AMINO-CYCLOBUTANE-CARBOXYLIC ACID ETHYL ESTER HCL, 1-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGAYWFFKRVMVBL-UHFFFAOYSA-N

• CYCLOBUTANEMETHANOL (CAS: 4415-82-2)
• Cyclobutylamine
IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclododecyl Isothiocyanate
IUPAC Name: isothiocyanatocyclododecane | CAS Registry Number: 59037-64-8
Synonyms: Cyclododecyl isothiocyanate, Isothiocyanatocyclododecane, NSC129254, CID143589, ZINC04254034

Molecular Formula: C13H23NSMolecular Weight: 225.393420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSCLPFIUOOBLQJ-UHFFFAOYSA-N

• CYCLOHEPTYL ISOTHIOCYANATE
IUPAC Name: isothiocyanatocycloheptane | CAS Registry Number: 81542-16-7
Synonyms: isothiocyanatocycloheptane, Cycloheptyl Isothiocyanate, ZINC04254038, AC1MDT8C, AC1Q7EYB, Cycloheptane,isothiocyanato-, CTK5E8887, MolPort-000-153-749, AKOS003353252, OR28438, KB-87325, FT-0641831, A840156

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGNJAJWMDQTLQC-UHFFFAOYSA-N

• Cyclohexaneacetic Acid, 1-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 227626-60-0
Synonyms: [1-(n-boc-aminomethyl)-cyclohexyl]-acetic acid, STK716517, [1-(Tert-Butoxycarbonylamino-Methyl)-Cyclohexyl]-Acetic Acid, 2-N-Boc-aminomethyl-2-cyclohexylaceticacid, (1-{[(tert-butoxycarbonyl)amino]methyl}cyclohexyl)acetic acid, (1-(((tert-butoxycarbonyl)amino)methyl)cyclohexyl)acetic acid, boc-gabapentin, AC1MBSFP, AC1Q1NDQ, SureCN1076767, CTK8E2911, MolPort-000-006-418, BB_SC-4806, BBL010437, 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]acetic Acid, AKOS005175128, MCULE-4894457444, AK129158, 2-n-boc-aminomethyl-2-cyclohexylacetic acid, FT-0684281

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOOHANJKYCQHED-UHFFFAOYSA-N

• Cyclohexanecarboximidamide, 4-(aminomethyl)-
IUPAC Name: 4-(aminomethyl)piperidine-1-carboximidamide;dihydrochloride | CAS Registry Number: 162696-05-1
Synonyms: 4-(Aminomethyl)piperidineinformamidine dihydrochloride, 4-(aminomethyl)piperidineinformamidinedihydrochloride, 4-(aminomethyl)piperidine-1-carboximidamide Dihydrochloride, 155542-32-8, 4-(aminomethyl)piperidineformamidine dihydrochloride, 4-(AMINOMETHYL)PIPERIDINEINFORMAMIDINE 2HCL, c-(4-aminomethyl-piperidin-1-yl)-methanediamine, dihydrochloride, 4-(Aminomethyl)piperidineformamidine, AC1MBTQ3, SureCN5089336, CTK8E9564, AKOS015911219, AB12849, AC-6573, 4-(aminomethyl)piperidineformamidinedihydrochloride, 4-(aminomethyl)-piperidineinformamidine dihydrochloride, I14-39264, 4-(aminomethyl) piperidine informamidine, dihydrochloride, 4-(aminomethyl)piperidine-1-carboxamidine dihydrochloride

Molecular Formula: C7H18Cl2N4Molecular Weight: 229.150620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: SCYHILJFOFBJDF-UHFFFAOYSA-N

• Cyclohexanecarboxylic Acid Hydrazide
IUPAC Name: cyclohexanecarbohydrazide | CAS Registry Number: 38941-47-8
Synonyms: CyclohexCON2, Cyclohexanecarbohydrazide, Oprea1_203627, Oprea1_796383, ARONIS000348, Cyclohexane carboxylic acid hydrazide, AIDS009042, AIDS-009042, ALBB-001055, NSC45908, Cyclohexanecarboxylic acid, hydrazide, CID240039, STK017897, ZINC00122776, T0518-4859

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUYREUUJFLHEDE-UHFFFAOYSA-N

• Cycloheximide
IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cyclohexyl formate
IUPAC Name: cyclohexyl formate | CAS Registry Number: 4351-54-6
Synonyms: CYCLOHEXYL FORMATE, Formic acid, cyclohexyl ester, Cyclohexanol, formate, FEMA No. 2353, MolPort-001-783-802, CID20358, NSC11766, EINECS 224-415-3, NSC 11766, ZINC01718566, AI3-30436, InChI=1/C7H12O2/c8-6-9-7-4-2-1-3-5-7/h6-7H,1-5H, 1864-94-4

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUXKVKAHWOVIDN-UHFFFAOYSA-N

• cyclohexyl-furan-2-ylmethyl-amino
IUPAC Name: cyclohexyl(furan-2-ylmethyl)azanium | CAS Registry Number: 435345-37-2
Synonyms: ZINC00316926, CID6945675

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHGGKHHNNMLMKP-UHFFFAOYSA-O

• cyclohexyl-furan-3-ylmethyl-amino
IUPAC Name: cyclohexyl(furan-3-ylmethyl)azanium | CAS Registry Number: 435345-12-3
Synonyms: ZINC00350644, CID6948230

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOKDOHAOOOCYGS-UHFFFAOYSA-O

• Cyclohexyl-pyridin-3-ylmethyl-amine
IUPAC Name: N-(pyridin-3-ylmethyl)cyclohexanamine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMEDRAGEALQOBI-UHFFFAOYSA-N

• Cyclohexyltrichlorosilane
IUPAC Name: trichloro(cyclohexyl)silane | CAS Registry Number: 98-12-4
Synonyms: Trichlorocyclohexylsilane, Silane, trichlorocyclohexyl-, CYCLOHEXYLTRICHLOROSILANE, Trichloro(cyclohexyl)silane, Cyclohexane, (trichlorosilyl)-, 391069_ALDRICH, CID60987, EINECS 202-639-2, UN1763, Cyclohexyltrichlorosilane [UN1763] [Corrosive], InChI=1/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula: C6H11Cl3SiMolecular Weight: 217.596040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIPHWXREAZVVNS-UHFFFAOYSA-N

• Cyclooctanecarbaldehyde
IUPAC Name: cyclooctanecarbaldehyde | CAS Registry Number: 6688-11-5
Synonyms: Cyclooctanecarboxaldehyde, MolPort-002-499-394, CID81190, EINECS 229-732-0, ZINC05189240, AI3-39192, LT03511235

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGGUWVNICWZJQU-UHFFFAOYSA-N

• Cyclooctyl Isothiocyanate
IUPAC Name: isothiocyanatocyclooctane | CAS Registry Number: 33522-04-2
Synonyms: isothiocyanatocyclooctane, Cyclooctyl isothiocyanate, ST50824951, ZINC04254116, cyclooctanisothiocyanate, ACMC-20alc8, AC1MBX5U, Cyclooctane,isothiocyanato-, CTK4H0738, MolPort-000-153-777, AKOS000211796, AG-F-13166, MCULE-7913998054, KB-76279, FT-0624243, A821815, I09-2531, Isothiocyanicacid, cyclooctyl ester (6CI); Cyclooctyl isothiocyanate

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHPKAOOPCYGVPY-UHFFFAOYSA-N

• CYCLOPENTANE-1,2-DICARBOXYLIC ACID ANHYDRIDE
IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione | CAS Registry Number: 35878-28-5
Synonyms: MolPort-000-165-824, NSC159314, CID98977, EINECS 227-286-1, EINECS 252-773-0, Cyclopentane-1,2-dicarboxylic acid anhydride, Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione, I14-6294, I14-7881, cis-Tetrahydro-1H-cyclopenta(c)furan-1,3(4H)-dione, 5763-49-5

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMSRALOLNIBERV-UHFFFAOYSA-N

• Cyclopentyl Bromide
IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl-(4-Methoxy-Benzyl)-Amine
IUPAC Name: cyclopentyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 435345-22-5
Synonyms: ZINC00263262, CID4742547

Molecular Formula: C13H20NO+Molecular Weight: 206.304000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVSGBNFVCJKBJD-UHFFFAOYSA-O

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid hydrazide
IUPAC Name: cyclopropanecarbohydrazide | CAS Registry Number: 6952-93-8
Synonyms: Cyclopropanecarbohydrazide, Oprea1_824763, ARONIS000344, 1-(Cyclopropylcarbonyl)hydrazine, ALBB-002483, NSC70850, EINECS 230-132-6, ZINC01696497, Cyclopropanecarboxylic acid, hydrazide, ST5437033

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFYKIEHOOZWARC-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cyclopropanesulfinic Acid Sodium Salt
IUPAC Name: sodium;cyclopropanesulfinate | CAS Registry Number: 910209-21-1
Synonyms: Sodium cyclopropanesulfinate, Cyclopropanesulfinic acid, sodium salt, ACMC-209r7y, SureCN358389, CTK8B2666, MolPort-000-165-554, Cyclopropanesulfinic acid sodium salt, ANW-39548, AKOS006287672, AK-50633, I14-20083

Molecular Formula: C3H5NaO2SMolecular Weight: 128.125369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQSFZPDGBPHCHV-UHFFFAOYSA-M

• Cyclopropyl isocyanide
IUPAC Name: isocyanocyclopropane | CAS Registry Number: 58644-53-4
Synonyms: Isocyanocyclopropane, cyclopropylisocyanide, cyclopropylisonitrile, Cyclopropane, isocyano-, AC1MBX6F, cyclopropane isocarbonitrile, CTK1G9330, MolPort-000-153-793, AKOS006295424, AG-B-60617, AG-G-07699, KB-49342, FT-0081325, FT-0651104, A831964, I14-2244, Cyclopropylisocyanide;Cyclopropyl isonitrile;Isocyanocyclopropane;

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIXWJQKUQVEEC-UHFFFAOYSA-N

• Cyclopropyl isothiocyanate
IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 56601-42-4
Synonyms: Isothiocyanatocyclopropane, Cyclopropane, isothiocyanato-, TOS-BB-1118, BB_SC-1815, EINECS 260-278-6, ZINC02168469, TL8007304

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N

• Cyclopropyl methyl ketone
IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406, TL8005236

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Cysteamine hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride, Cysteamine hydrochloride [USAN]

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-1-Cbz-Pipecolinic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

• D-1-N-Boc-Prolinamide
IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-2 Aminobutanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• D-4'-TETRAHYDROPYRANYLGLYCINE
IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 475649-32-2
Synonyms: (d)-4'-tetrahydropyranylglycine, (r)-2-amino-2-(tetrahydro-2h-pyran-4-yl)acetic acid, D-4'-Tetrahydropyranylglycine, (r)-amino-(tetrahydro-pyran-4-yl)-acetic acid, D-4 -Tetrahydropyranylglycine, AC1LTQCN, PubChem23587, CTK8B6764, MolPort-002-499-454, ANW-54260, SBB066045, AKOS006335110, AK-44436, (2R)-2-amino-2-(oxan-4-yl)acetic acid, (r)-amino-(tetrahydropyran-4-yl)acetic acid, A12880, I05-0332

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

• D-alpha-Methylbenzyl isothiocyanate
IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-44-9
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, STOCK1N-67424, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, MolPort-000-146-069, .alpha.-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI), ISOTHIOCYANIC ACID, (alpha-METHYLBENZYL) ESTER

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• D-AP4
IUPAC Name: (2R)-2-azaniumyl-4-phosphonatobutanoate | CAS Registry Number: 78739-01-2
Synonyms: ZINC01656225, ZINC02033983, CID1550578

Molecular Formula: C4H8NO5P-2Molecular Weight: 181.083781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDOQBQRIEWHWBT-GSVOUGTGSA-L

• D-Cysteine hydrochloride monohydrate
IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 32443-99-5
Synonyms: D-CYSTEINE HCL, DL-CYSTEINE HCL, D-Cysteine hydrochloride, EINECS 251-043-9, 10318-18-0

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-HSHFZTNMSA-N

• D-Glucuronic acid lactone
IUPAC Name: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 32449-92-6
Synonyms: Glucurone, Guronsan, glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glucoxy, D-Glucuronolactone, GLUCUROLACTONE, D-Glucurone, Guronsan (VAN), Reulatt S.S, Guronsan (TN), Reulatt S.S., Glucuronic acid lactone, Glucurono-6,3-lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone, Glucuronolactone (VAN)

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N

• D-Glucurono-6,3-lactone acetonide
Synonyms: NSC382125, 1,2-O-Isopropylidene-beta-l-idofuranurono-6,3-lactone, Glucofuranuronic acid, 1,2-O-isopropylidene-, .gamma.-lactone, .alpha.-D-, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDBGJSXZKMTMGP-UHFFFAOYSA-N

• D-glucuronolactone
IUPAC Name: 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyacetaldehyde

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYUXSRADSPPKRZ-UHFFFAOYSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• D-tert-Leucine
IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 26782-71-8
Synonyms: d-t-leucine, h-tbu-d-gly-oh, (r)-tert-leucine, h-d-tle-oh, (R)-2-Amino-3,3-dimethylbutyric acid, D-alpha-tert-Butylglycine, (2R)-2-amino-3,3-dimethylbutanoic acid, D-t-Butylglycine, D-TLE-OH, H-D-TERT-LEU-OH, (r)-2-amino-3,3-dimethylbutanoic acid, D-2-TERT-BUTYLGLYCINE, D-ALPHA-TERT-BUTYL-GLY-OH, D-2-AMINO-3,3-DIMETHYLBUTANOIC ACID, h-d-(tbu)gly-oh, AmbotzHAA1514, PubChem15620, AC1OCTF8, AC1Q1LIQ, 269115_ALDRICH

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• DECAHYDRO-PYRAZINO[1,2-A]AZEPINE
IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine | CAS Registry Number: 49633-80-9
Synonyms: Decahydro-pyrazino[1,2-a]azepine, decahydropiperazino[1,2-a]azepine, ST50980076, 1,9-diazabicyclo[5.4.0]undecane, AC1MFDM4, SureCN398118, AC1Q1I7D, CTK4J1474, 1,4-Diazabicyclo[4.5.0]undecane, Pyrazino[1,2-a]azepine,decahydro-, Decahydro-pyrazino[1,2- a ]azepine, 1,4-diazabicyclo-(4,5,0)-undecane, AKOS004114744, AG-F-66119, MCULE-4591105554, KB-99810, 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine

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

InChIKey: ZKGVJAGQEZBTMV-UHFFFAOYSA-N

• DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 5409-42-7
Synonyms: 1,4,5,8-Tetraazadecalin, MLS000030360, Decahydro-pyrazino[2,3-b]pyrazine, NSC12462, Decahydropyrazino(2,3-b)pyrazine, Decahydropyrazino[2,3-b]pyrazine, MolPort-001-002-000, HMS1693F06, CID79418, EINECS 226-479-8, NSC 12462, BAS 00068200, Pyrazino(2,3-b)pyrazine, decahydro-, Pyrazino[2,3-b]pyrazine, decahydro-, SMR000001020

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

• Decamethylcyclopentasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 541-02-6
Synonyms: Polydimethylsiloxane, Dow corning 345, Silicon SF 1202, Cyclopentasiloxane, decamethyl-, Dimethylsiloxane pentamer, Dow corning 345 fluid, DECAMETHYLCYCLOPENTASILOXANE, NUC silicone VS 7158, Dekamethylcyklopentasiloxan, CCRIS 1328, Cyclic dimethylsiloxane pentamer, HSDB 5683, 444278_ALDRICH, Dekamethylcyklopentasiloxan [Czech], Union carbide 7158 silicone fluid, EINECS 208-764-9, KF 995, MolPort-000-153-808, LTBB003119, CID10913

Molecular Formula: C10H30O5Si5Molecular Weight: 370.769700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMSXQFUHVRWGNA-UHFFFAOYSA-N

• Decane, 1-fluoro-
IUPAC Name: 1-fluorodecane | CAS Registry Number: 334-56-5
Synonyms: Decyl fluoride, 1-FLUORODECANE, EINECS 206-380-6, BRN 1735222, CID9541, LS-59331, 4-01-00-00468 (Beilstein Handbook Reference)

Molecular Formula: C10H21FMolecular Weight: 160.272143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHLRHWJTTUCDQA-UHFFFAOYSA-N


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