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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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• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)
IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• Isothiocyanic Acid Dodecyl Ester
IUPAC Name: 1-isothiocyanatododecane | CAS Registry Number: 1072-32-8
Synonyms: Dodecyl isothiocyanate, 1-Isothiocyanatododecane, 1-Dodecyl isothiocyanate, CCRIS 7537

Molecular Formula: C13H25NSMolecular Weight: 227.409300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPVQVNLMFKGGCH-UHFFFAOYSA-N

• Isothiocyanic Acid Isobutyl Ester
IUPAC Name: 1-isothiocyanato-2-methylpropane | CAS Registry Number: 591-82-2
Synonyms: i-Butyl isothiocyanate, Isobutyl isothiocyanate, 2-Methylpropyl isothiocyanate, 1-Isothiocyanato-2-methylpropane, Isothiocyanic acid, isobutyl ester, Propane, 1-isothiocyanato-2-methyl-, EINECS 209-733-2, BB_SC-1844, BRN 1740371, ZINC01846032, LS-86424, Propane, 1-isothiocyanato-2-methyl- (9CI), 4-04-00-00653 (Beilstein Handbook Reference)

Molecular Formula: C5H9NSMolecular Weight: 115.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSDDRJXKROCWRZ-UHFFFAOYSA-N

• Isovanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Isoxazole, 3-Bromo-5-(chloromethyl)-
IUPAC Name: 3-bromo-5-(chloromethyl)-1,2-oxazole | CAS Registry Number: 124498-15-3
Synonyms: 3-Bromo-5-(chloromethyl)isoxazole, 3-bromo-5-(chloromethyl)-1,2-oxazole, 5-(chloromethyl)-3-bromoisoxazole, SBB054936, Isoxazole,3-bromo-5-(chloromethyl)-, AG-D-52262, ZINC04198765, SureCN740193, AC1MC7Y4, ACMC-1C00F, CTK4B3937, 3-Bromo-5-chloromethylisoxazole;, MolPort-000-139-357, AKOS006343960, AB26702, RP04056, AK128492, KB-82102, B2105M500, FT-0601830

Molecular Formula: C4H3BrClNOMolecular Weight: 196.429720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKKVODIBXQDQL-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride
IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula: C4H2ClNO2Molecular Weight: 131.517180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Itopride hydrochloride
IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.892380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• L-(-)-3-N-Boc-Amino-2-azepanone
IUPAC Name: tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKNKAUJTJFUMG-QMMMGPOBSA-N

• L-2 Amino Butanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
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, 5856-63-3, 96-20-8

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

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-2-Aminobutyric acid hydrochloride
IUPAC Name: (2S)-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 5959-29-5
Synonyms: Homoalanine hydrochloride, (s)-2-aminobutanoic acid hydrochloride, (s)-2-amino-butyric acid hcl, D-2-Amino-butyricacidhydrochloride, L-2-Amino-butyricacidhydrochloride, (s)-2-amino-butyric acid hydrochloride, 2-aminobutanoic acid hydrochloride, D-Homoalanine hydrochloride, 67607-42-5, h-abu-oh hcl, HOMOALANINE HCL, PubChem16477, l(+)-2-aminobutyric acid hcl, CTK8E7294, MolPort-002-499-391, l-2-amino-butyric acid hydrochloride, (s)-2-aminobutyric acid hydrochloride, AG-G-12450, AK113797, KB-211175

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMMBUJFMJOQABC-DFWYDOINSA-N

• L-2-Trifluoromethylphe
IUPAC Name: (2S)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 119009-47-1
Synonyms: L-2-Trifluoromethylphenylalanine, 93077_FLUKA, 2-(Trifluoromethyl)-L-phenylalanine, AL228-1, TL8000508, (S)-2-Amino-3-[2-(trifluoromethyl)phenyl]propionic acid

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOABLDGLYOGEHY-QMMMGPOBSA-N

• L-3-Chlorophenyl-N-Fmoc-Alanine
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZAKKJRIKXQPY-QFIPXVFZSA-N

• L-4-Chlorophenylglycine
IUPAC Name: (2S)-2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 67336-19-0
Synonyms: (s)-4-chlorophenylglycine, L-2-(4-Chlorophenyl)glycine, (s)-amino-(4-chloro-phenyl)-acetic acid, (2s)-amino(4-chlorophenyl)acetic acid, (s)-2-amino-2-(4-chlorophenyl)acetic acid, (2S)-2-amino-2-(4-chlorophenyl)acetic acid, (2s)-amino(4-chlorophenyl)ethanoic acid, 67845-53-8, AmbotzHAA7120, AC1LELMJ, PubChem13435, l-(4-chlorophenyl)glycine, (s)-4-chlorophenyl glycine, L-4-CL-PHG-OH, SureCN11733722, H-L-PHG(4-CL)-OH, AC1Q3N59, 4-CHLORO-L-PHENYLGLYCINE, CTK8E0269, MolPort-002-499-587

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJGBYXRJVIYGA-ZETCQYMHSA-N

• L-4-Fluoro-Phenyl-N-Fmoc-Alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXUMACXMEZBPJG-QFIPXVFZSA-N

• L-4-fluorophenylalanine hydrochloride
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 64231-54-5
Synonyms: L-4-Fluorophenylalanine hydrochloride, 4-Fluoro-l-phenylalanine hydrochloride, ST51041650, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluorophe, 4-fluoro-phe-oh, h-p-fluoro-phe-oh, 4-fluoro-phenylalanine, l-4-fluoro phenylalanine, (l)-4-fluoro-phenyl-alanine, MLS002207165, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, 3-(4-fluorophenyl)-l-alanine, 468630_ALDRICH, CTK3J1810, AKOS015890531, AC-12374, AK139122

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDECBCKSULAIGP-QRPNPIFTSA-N

• L-4FPG
IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

• L-ALPHA-AMINO-OMEGA-BENZYL-1-CAPROLACTAM
IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

• L-alpha-Methylbenzyl isothiocyanate
IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 24277-43-8
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, D-alpha-Methylbenzyl isothiocyanate, DL-.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

• L-AP4
IUPAC Name: (2S)-2-azaniumyl-4-phosphonatobutanoate | CAS Registry Number: 23052-81-5
Synonyms: ZINC02033983, CID1715054

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

InChIKey: DDOQBQRIEWHWBT-VKHMYHEASA-L

• L-Cyclopentylglycine
IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-84-8
Synonyms: 2-Cyclopentyl-L-glycine, l-beta-cyclopentylglycine, (s)-2-amino-2-cyclopentylacetic acid, (s)-amino-cyclopentyl-acetic acid, (2s)-amino(cyclopentyl)ethanoic acid, l-cyclopentyl glycine, AmbotzHAA1076, h-gly(cyclopentyl)-oh, H-L-CPG-OH, GLY(CYCLOPENTYL)-OH, SureCN1053865, CTK1A1726, (S)-2-CYCLOPENTYLGLYCINE, L-|A-Aminocyclopentaneacetic Acid, MolPort-000-000-943, (S)-|A-Aminocyclopentaneacetic Acid, (|AS)-|A-Aminocyclopentaneacetic Acid, AB15910, AC-5887, RP00157

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPKRVHTESHFAA-LURJTMIESA-N

• L-Glutamic Acid, 4-(phenylmethyl)-, (4S)-
IUPAC Name: (2S,4S)-2-amino-4-benzylpentanedioic acid | CAS Registry Number: 129446-71-5
Synonyms: (4S)-4-Benzyl-L-glutamic acid, (2s,4s)-2-amino-4-benzylpentanedioic acid, (2S,4S)-4-Benzyl-glutamicacid, L-Glutamic acid,4-(phenylmethyl)-, (4S)-, (2S,4S)-2-amino-4-benzyl-pentanedioic Acid, SureCN2265548, CHEMBL424016, CTK4B6279, CHEBI:375654, AG-D-59947, AK-57206, L-Glutamicacid, 4-(phenylmethyl)-, threo-, A13807

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ATCFYQUZTYQTJN-UWVGGRQHSA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine methyl ester hydrochloride
IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-N-BOC-3-PYRAZOL-1-YL-ALANINE
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 21012-18-0
Synonyms: l-n-boc-3-pyrazol-1-yl-alanine, Boc-3-(1-pyrazolyl)-Ala-OH, (S)-2-((tert-Butoxycarbonyl)amino)-3-(1H-pyrazol-1-yl)propanoic acid, (s)-2-tert-butoxycarbonylamino-3-pyrazol-1-yl-propionic acid, Nalpha-Boc-3-(1-pyrazolyl)-L-alanine, (S)-2-(Boc-amino)-3-(1-pyrazolyl)propionic acid, SureCN10246509, 67387_ALDRICH, 67387_FLUKA, CTK8B9914, L-N-Boc-3-pyrazol-1-ylalanine, MolPort-002-499-951, ANW-63559, AKOS016003706, AK-79436, KB-210885, A13757, (S)-2-(tert-butoxycarbonyl)-3-(1H-pyrazol-1-yl)propanoic acid

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPGQESMEFISORC-QMMMGPOBSA-N

• L-N-BUTYLSULFONYL-P-HYDROXYPHENYLALANINE
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 149490-60-8
Synonyms: L-N-Butylsulfonyl-p-hydroxyphenylalanine, (S)-2-(butylsulfonamido)-3-(4-hydroxyphenyl)propanoic acid, SureCN7400070, CTK8E7898, MolPort-002-500-131, AKOS010385601, AK115746, KB-210986, A13569, S01-0842, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxy-phenyl)-propionic acid, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxyphenyl)propionic acid

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCKJOKXXEIQENI-LBPRGKRZSA-N

• L-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline, 4-(phenylmethyl)-, Cis- (9CI)
IUPAC Name: (2S,4S)-4-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 82087-73-8
Synonyms: (2S,4S)-4-benzylpyrrolidine-2-carboxylic Acid, (4S)-4-Benzyl-L-proline, (2S,4S)-4-Benzyl-pyrrolidine-2-carboxylicacid, (2s,4s)-4-benzyl-pyrrolidine-2-carboxylic acid, SureCN3190846, CHEMBL1778777, CTK5E9402, MolPort-002-499-671, ANW-47990, AKOS015919822, AB42863, AG-H-29000, CIS-4-(PHENYLMETHYL)-L-PROLINE, AK-78954, BR-78954, KB-206837, L-Proline,4-(phenylmethyl)-, cis- (9CI), W8603, L-PROLINE, 4-(PHENYLMETHYL)-, CIS-, A13795

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVMMZMKXGQVGQ-QWRGUYRKSA-N

• L-Tyrosine, 2,6-dimethyl-
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 123715-02-6
Synonyms: 2,6-Dimethyltyrosine, 2',6'-Dimethyltyrosine

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LSNDLIKCFHLFKO-JTQLQIEISA-N

• Leather Surfactants
• Leather Tanning Agents
• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Liquid surfactant
• LITHIUM DIFLUOROACETATE
IUPAC Name: lithium;2,2-difluoroacetate | CAS Registry Number: 74956-94-8
Synonyms: Lithium difluoroacetate, Lithiumdifluoroacetate, LithoTab difluoroacetate, sOPlcQHJP^A^\iMqTp@, lithium 2,2-difluoroacetate, CTK5E0748, MolPort-000-156-706, lithium 2,2-bis(fluoranyl)ethanoate, PC5514, AKOS005063530, AG-G-98415, RP18759, A838280, Acetic acid,2,2-difluoro-, lithium salt (1:1), I14-13337

Molecular Formula: C2HF2LiO2Molecular Weight: 101.965946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M

• Lomustine
IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Losartan potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• M-Bromobenzotrifluoride
IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• M-diethynylbenzene
IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

• M-Difluorobenzene
IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• M-Fluoroaniline
IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

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

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• m-Fluorobenzamide
IUPAC Name: 3-fluorobenzamide | CAS Registry Number: 455-37-8
Synonyms: 3-Fluorobenzamide, 3-Fluoro-benzamide, Benzamide, m-fluoro-, Benzamide, 3-fluoro-, 190691_ALDRICH, CHEBI:305227, CID68000, JRD-1207, NSC97485, EINECS 207-247-5, ZINC00406944, BBV-5722973

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIGHNIIXYSPKF-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

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

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• m-Formylbenzonitrile
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: 3-Cyanobenzaldehyde, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• M-IODOBENZYLGUANIDINE
IUPAC Name: 2-[(3-iodophenyl)methyl]guanidine | CAS Registry Number: 80663-95-2
Synonyms: Iobenguane, m-Iodobenzylguanidine, MIBG, Iobenguane I 123, m Iodobenzylguanidine, Prestwick-07A11, 3 Iodobenzylguanidine, 3-Iodobenzylguanidine, Iobenguane (131I), meta Iodobenzylguanidine, meta-Iodobenzylguanidine, Prestwick0_000490, Prestwick1_000490, Prestwick2_000490, Prestwick3_000490, Lopac-I-9890, UNII-P2TH1XYZ84, Iobenguane sulfate I 123, Lopac0_000644, BSPBio_000359

Molecular Formula: C8H10IN3Molecular Weight: 275.089570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDWUPXJEEYOOTR-UHFFFAOYSA-N

• M-Phenoxybenzoic acid
IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

• M-TOLUNITRILE (CAS: 624-22-4)
• M-Tolylurea
IUPAC Name: (3-methylphenyl)urea | CAS Registry Number: 63-99-0
Synonyms: Urea, m-tolyl-, m-Tolylurea, m-Tolylcarbamide, 3-Tolylcarbamide, Metatolylcarbamide, 3-Tolylurea, Urea, (3-methylphenyl)-, (3-Methylphenyl)urea, 3-METHYLPHENYLUREA, M-TOLYUREA, WLN: ZVMR C1, NSC 2177, EINECS 200-571-8, CID6142, NSC2177, BRN 2639488, ZINC00394342, AI3-61313, BBV-035104, LS-160757

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-N

• Maesaquinone
IUPAC Name: 2,5-dihydroxy-3-methyl-6-[(E)-nonadec-14-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 19833-20-6
Synonyms: Ambap2125, CID6383665, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-methyl-6-(14-nonadecenyl)- (VAN)

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEFNZITZGVWLFK-VOTSOKGWSA-N


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