Skype

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

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.

1 to 50 of 6693 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• A-Phthalimidopropiophenone
IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 19437-20-8
Synonyms: .alpha.-Phthalimidopropiophenone, 2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione, 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione, AQ-911/41003963, AC1LASTE, ?Phthalimidopropiophenone, AC1Q2BCT, SureCN729029, alpha-Phthalimidopropiophenone, MLS000697996, CTK8H4497, MolPort-000-158-305, HMS2515F18, AKOS003292417, MCULE-1178991557, KB-83438, SMR000230283, ST076781, FT-0637850, A813728

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKLKGWHINGNHOK-UHFFFAOYSA-N

• A23187
IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7
Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101

Molecular Formula: C29H37N3O6Molecular Weight: 523.620580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N

• AAK (surfactant) (9CI) (CAS: 107119-39-1)
• Acetamidine Hydrochloride
IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula: C2H7ClN2Molecular Weight: 94.543380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetonyl triphenylphosphonium chloride
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula: C21H20ClOPMolecular Weight: 354.809661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetyl-4-fluoro-DL-phenylalanine
IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

• Adamantan-1-yl-aminoacetic acid
IUPAC Name: 2-(1-adamantyl)-2-aminoacetic acid | CAS Registry Number: 60256-21-5
Synonyms: Adamantan-1-ylaminoacetic acid, 1-adamantyl(amino)acetic acid, IFLab1_006440, STOCK1S-08449, Adamantan-1-yl-amino-acetic acid, MolPort-000-163-069, ALBB-007402, STK504518, CID3157067, BAS 07786799, EU-0000099, amino(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJRFVURYVWPLKB-UHFFFAOYSA-N

• AG 527, >98%
IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 133550-32-0
Synonyms: Tyrphostin B44, Tyrphostin AG 527, Tyrphostin B44(-), Tyrphostin deriv. 44, Tocris-0578, Lopac0_001177, MLS002153178, CHEBI:530722, MolPort-003-983-810, AG 527, HSCI1_000018, ZINC03871437, CID5328772, NCGC00024662-01, NCGC00024662-02, NCGC00024662-03, NCGC00024662-05, SMR001230670, EU-0101177, T 4443

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N

• ALKYL POLYGLUCOSIDE (CAS: 161074-97-1)
• Alkyl Polyglucoside C10-C16
• Alkyl Polyglucoside C12-C16
• Alkyl Polyglucoside C8-C16
• Allene
IUPAC Name: propa-1,2-diene | CAS Registry Number: 463-49-0
Synonyms: 1,2-Propadiene, PROPADIENE, Dimethylenemethane, Sym-allylene, Propadienylidene, Carbon trimer, Propa-1,2-diene, CH2=C=CH2, HSDB 5135, 294985_ALDRICH, 05675_FLUKA, CHEBI:37601, EINECS 207-335-3, MolPort-000-150-898, UN2200, CID10037, OR4738, InChI=1/C3H4/c1-3-2/h1-2H, LS-167465, Propadiene, inhibited [UN2200] [Flammable gas]

Molecular Formula: C3H4Molecular Weight: 40.063860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYABWNGZIDDRAK-UHFFFAOYSA-N

• Allyl Iodide
IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

• Allyl trifluoroacetate
IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-67-5
Synonyms: Allyl trifluoracetate, Allyltrifluoroacetate, 374075_ALDRICH, CID67845, NSC20943, EINECS 206-853-7, SBB006598, ZINC01577260, Acetic acid, trifluoro-, allyl ester, Acetic acid, trifluoro-, 2-propenyl ester

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N

• ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE
IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-prop-2-enylazanium | CAS Registry Number: 5553-32-2
Synonyms: ZINC03038496, ZINC03865800, CID7058934

Molecular Formula: C7H14NO2S+Molecular Weight: 176.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYOKNASZLZRFFM-ZETCQYMHSA-O

• ALLYL-BUT-2-YNYL-AMINE
IUPAC Name: N-prop-2-enylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 436099-58-0
Synonyms: CTK4I7594, MolPort-000-163-346, Allylbut-2-ynylamine hydrochloride, Allyl-but-2-ynyl-amine hydrochloirde, AKOS015846571, AG-L-23310, FT-0676766, but-2-yn-1-yl(prop-2-en-1-yl)amine hydrochloride, I05-1558, 2-Butyn-1-amine,N-2-propenyl-, hydrochloride (9CI), 2-Butyn-1-amine,N-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula: C7H12ClNMolecular Weight: 145.629880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXJSIVRUGSJVHN-UHFFFAOYSA-N

• Allyldimethylchlorosilane
IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

• Allylpalladium(Ii) Chloride Dimmer
IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula: C6H10Cl2Pd2Molecular Weight: 365.889600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• alpha,alpha-Dimethylbenzyl chloride
IUPAC Name: 2-chloropropan-2-ylbenzene | CAS Registry Number: 934-53-2
Synonyms: (1-Chloro-1-methylethyl)benzene, Benzene, (1-chloro-1-methylethyl)-, EINECS 213-284-8

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPJKMUJJFXZGAX-UHFFFAOYSA-N

• Alpha-Bromo-4-Benzyloxypropiophenone
IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• alpha-Chlorobenzaldoxime
IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

• alpha-Cyclohexylmandelic acid
IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• ALPHA-METHYL-4-(METHYLSULFONYL)BENZYLAMINE
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 387350-90-5
Synonyms: 1-(4-(Methylsulfonyl)phenyl)ethanamine, 1-(4-methylsulfonylphenyl)ethanamine, SBB027646, A-Methyl-4-(methylsulfonyl)benzylamine, alpha-methyl-4-(methylsulphonyl)benzylamine, 1-[4-(methylsulfonyl)phenyl]ethanamine, 4-(aminoethyl)-1-(methylsulfonyl)benzene, Peakdale1_000804, AC1MC6HD, SureCN311851, CTK4I0397, HMS520E12, MolPort-000-159-710, ANW-54892, 1-(4-methanesulfonylphenyl)ethanamine, AKOS000123149, AG-F-36589, MCULE-8874785525, 4-(1-Aminoethyl)phenyl methyl sulphone, 1-(4-methanesulfonyl-phenyl)-ethylamine

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N

• Amidinopiperazine Sulfate
IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula: C10H26N8O4SMolecular Weight: 354.430 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• Amikacin Sulfate
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula: C22H47N5O21S2Molecular Weight: 781.759480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amiloride Hcl
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula: C6H9Cl2N7OMolecular Weight: 266.087960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Amino Silicone Fluids
• Amino-(3-chloro-phenyl) acetic acid
IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate | CAS Registry Number: 7292-71-9
Synonyms: ZINC04203229, CID7128390

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGOUENCSVMAGSE-SSDOTTSWSA-N

• Amino-(4-Trifluoromethyl-Phenyl)-Acetic Acid
IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 142012-65-5
Synonyms: AKE-BBV-064001, CHEBI:439975, MolPort-000-000-419, JRD-0681, 4-(Trifluoromethyl)-DL-phenylglycine, BBV-064001, CID2777632, Amino-(4-trifluoromethyl-phenyl)-acetic acid, A43027, 2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid, 2-amino-2-[4-(trifluoromethyl)phenyl]acetic Acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FANMQHUKZBBELZ-UHFFFAOYSA-N

• Aminodiphenylmethane
IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Aminosilicone Oil
• Ammonium Acid Fluoride
IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula: F2H5NMolecular Weight: 57.043206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Amphoteric Surfactants
• Anionic and Cationic Surfactants
• Anionic and Nonionic Surfactants
• Anionic Surfactants
• Aphidicolin
Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

• ASINEX-REAG BAS 12968509
IUPAC Name: 2-chloro-1-(1-ethylindol-3-yl)ethanone | CAS Registry Number: 38693-16-2
Synonyms: 2-Chloro-1-(1-ethyl-1H-indol-3-yl)-ethanone, STK279009, 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone, ZINC04414458, AC1MKVM3, MolPort-002-024-228, BBL008732, AKOS000100138, MCULE-1205068310, 2-chloro-1-(1-ethylindol-3-yl)ethanone, BAS 12968509, BB 0217254, Ethanone, 2-chloro-1-(1-ethyl-1H-indol-3-yl)-

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNMHTYBLNYRIAH-UHFFFAOYSA-N

• ASISCHEM R32250
IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-15-5
Synonyms: 2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile, ZINC00566994, AC1LINSD, Oprea1_526228, MolPort-000-997-191, STK077993, AKOS000112572, MCULE-1179099257, 2-[(3-formylindol-1-yl)methyl]benzonitrile, BB 0217529, ST45170481, ST50717519, 2-[(3-formylindolyl)methyl]benzenecarbonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, Benzonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]-

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

• ASISCHEM R44503
IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-84-6
Synonyms: SBB024680, 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(2-Chlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, CBMicro_047526, 1-(2-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZVI, MixCom6_002470, MolPort-000-998-493, BBL023743, STK279239, ZINC00449631, AKOS000283693, MCULE-2943177116, BIM-0047451.P001, BB 0217530, ST45172703, 1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-2-methyl-

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKZUESSMSHLLQC-UHFFFAOYSA-N

• ASISCHEM V97345
IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 332922-15-3
Synonyms: 1-(4-Fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, STK280670, 1-[(4-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(4-Fluorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(4-fluorophenyl)methyl]-2-methyl-, BAS 01856345, AC1LCB6J, AC1Q4NSE, MLS000711703, CTK1B1833, MolPort-001-001-703, HMS2638E11, KST-1B3244, AR-1B2005, BBL003231, ZINC00337027, AKOS000283652, AG-J-82394, MCULE-1212728784, SMR000281470

Molecular Formula: C17H14FNOMolecular Weight: 267.297563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBROSICYDAPWQA-UHFFFAOYSA-N

• ASISCHEM W99822
IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 66727-64-8
Synonyms: 1-ethyl-2-methylindole-3-carbaldehyde, 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde, SBB010762, 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde, AC1LIKKF, BAS 07571502, CTK5C5107, MolPort-001-001-712, STK260142, ZINC00563162, AKOS000100082, AG-L-24035, MCULE-4364884013, BB 0217185, FT-0678695, ST50284249, 1H-Indole-3-carboxaldehyde, 1-ethyl-2-methyl-, I10-1163

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

• Aspartic Acid, 1,4-Bis(phenylmethyl) Ester
IUPAC Name: [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium;4-methylbenzenesulfonate | CAS Registry Number: 4079-62-3
Synonyms: dl-aspartic acid dibenzyl ester-p-toluenesulfonate, AC1MBTVR, CTK8F9287, D,L-Aspartic acid dibenzyl ester-, AG-F-44877, A825293, D,L-Aspartic acid dibenzyl ester-p-toluenesulfonate, [1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]ammonium; 4-methylbenzenesulfonate, [1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium; 4-methylbenzenesulfonate, Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate (1:1);Dibenzyl aspartate 4-methylbenzenesulfonate (1:1);1,4-Bis(benzyloxy)-1,4-dioxobutan-2-aminium 4-methylbenzenesulfonate;1,4-dibenzyl 2-aminobutanedioate; 4-methylbenzene-1-sulfonic acid;2-Amino-succinic acid dibenzyl ester, p-tosylate;

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• Atorvastatin Calcium
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula: C66H68CaF2N4O10Molecular Weight: 1155.341726 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• AZEPAN-1-YLACETIC ACID 95%
IUPAC Name: 2-(azepan-1-yl)acetic acid | CAS Registry Number: 52703-80-7
Synonyms: azepan-1-ylacetic acid, Azepan-1-yl-acetic acid, STOCK6S-85911, MolPort-000-510-246, ALBB-000110, STK392512, BAS 08233080, CID3157319

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

InChIKey: VVKHVWUCJZPGJH-UHFFFAOYSA-N

• Aziridine, 2-(phenylmethyl)-, (2R)-
IUPAC Name: (2R)-2-benzylaziridine | CAS Registry Number: 77184-95-3
Synonyms: (R)-2-Benzylaziridine, (r)-2-benzyl-aziridine, AG-H-08458, CTK5E3991, FC0758, AKOS006346237, Aziridine,2-(phenylmethyl)-, (2R)-, AK-77479, KB-02840, Aziridine,2-(phenylmethyl)-, (R)- (9CI);, I01-9419

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKQAJXTWYDNYHK-SECBINFHSA-N

• Beclamide
IUPAC Name: N-benzyl-3-chloropropanamide | CAS Registry Number: 501-68-8
Synonyms: Chloracon, Chlorakon, Khlorakon, Posedrine, Beclamid, Beklamid, Neuracen, Hibicon, Nidrane, Nydrane, Nydran, Seclar, Benzchlorpropamid, Benzylamide, Posedrin, Benxchlorpropamide, Benzchlorpropamide, Benzochlorpropamid, Chloroethylphenamide, Beclamidum

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N


 Edit or Enhance this Company (1866 potential buyers viewed listing,  154 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company