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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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• 1-(SS-PHENETHYL)-3-PHENYL-2-THIOUREA
IUPAC Name: 1-phenethyl-3-phenylthiourea | CAS Registry Number: 15093-42-2
Synonyms: Oprea1_101709, MLS000712468, 1-Phenethyl-3-phenyl-thiourea, MolPort-000-158-147, NSC131989, STK096512, Urea, 1-phenethyl-3-phenyl-2-thio-, 1-phenyl-3-(2-phenylethyl)thiourea, ZINC05421376, Thiourea, N-phenyl-N'-(2-phenylethyl)-, CID2760335, NSC 131989, BAS 02177572, SMR000282235, Urea, 1-phenethyl-3-phenyl-2-thio- (8CI), Thiourea, N-phenyl-N'-(2-phenylethyl)- (9CI)

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MQOBLGHESXFRAZ-UHFFFAOYSA-N

• 3-AMINO-1-N-BOC-PYRROLIDINE
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE
IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCYRMURRLLYLPU-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 2-N-BOC-2-METHYLAMINOMETHYL-3-P-TOLYL-PROPANOIC ACID
IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 886364-72-3
Synonyms: 2-N-Boc-2-Methylaminomethyl-3-p-tolyl-propionic, 2-N-Boc-2-methylaminomethyl-3-p-tolylpropionic acid, 2-n-boc-2-methylaminomethyl-3-p-tolyl-propionic acid

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOSCOMOICKCSAJ-UHFFFAOYSA-N

• 3-(3-FLUOROPHENYL)PROPANENITRILE
IUPAC Name: 3-(3-fluorophenyl)propanenitrile | CAS Registry Number: 25468-87-5
Synonyms: 3-(3-fluorophenyl)propanenitrile, SBB055204, SureCN2023893, CTK4F5860, 3-(3-Fluorophenyl)-propionitrile, MolPort-001-777-362, 3-(3-fluoro-phenyl)-propionitrile, ZINC16159619, AKOS010643911, AG-E-78051, MCULE-9803689411, AK110965, KB-84188, ST50949909, A817868, I14-31861

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSQZIMFMEVQRMO-UHFFFAOYSA-N

• 1-N-CBZ-NIPECOTAMIDE
IUPAC Name: benzyl 3-carbamoylpiperidine-1-carboxylate

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNTYSRHYYSZEM-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethylbenzonitrile
IUPAC Name: 4-bromo-3,5-dimethylbenzonitrile | CAS Registry Number: 75344-77-3
Synonyms: 4-bromo-3,5-dimethylbenzonitrile, 4-bromo-3,5-dimethyl-benzonitrile, AG-H-00257, AC1Q2GWK, SureCN2421383, KSC495K7F, CTK3J5572, MolPort-002-499-699, ACT00272, ANW-51215, SBB068776, ZINC12648818, AKOS000365982, Benzonitrile, 4-bromo-3,5-dimethyl-, AM61634, AK-44760, BR-44760, KB-37121, FT-0657254, W8272

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVXHSMPHQGFXRG-UHFFFAOYSA-N

• 1-[1,2,3]THIADIAZOL-5-YL-ETHANONE
IUPAC Name: 1-(thiadiazol-5-yl)ethanone | CAS Registry Number: 136918-88-2
Synonyms: 1-[1,2,3]Thiadiazol-5-yl-ethanone, 1-(1,2,3-thiadiazol-5-yl)ethanone, 1-(5-thiadiazolyl)ethanone, AGN-PC-003D7F, CTK4C0548, MolPort-002-499-374, ACT08408, ANW-47960, ZINC12650588, AKOS006285013, AG-D-75213, AK-58664, BR-58664, EN001827, KB-10797, Ethanone, 1-(1,2,3-thiadiazol-5-yl)-, FT-0690567, X9965, A-2451, A807163

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCFDTGKNKIPJCZ-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• (S)-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• 3-Azetidinamine, 1-Methyl-, Hydrochloride (1:1)
IUPAC Name: 1-methylazetidin-3-amine;dihydrochloride | CAS Registry Number: 959918-41-3
Synonyms: 3-amino-1-n-methyl-azetidine dihydrochloride, 1-methylazetidin-3-amine dihydrochloride, 3-Amino-1-N-methyl-azetidine 2HCl, 1-methyl-azetidin-3-ylamine dihydrochloride, 3-Amino-1-N-methyl-azetidinedihydrochloride, SureCN1675977, CTK7E0317, MolPort-002-344-423, ACT10720, AKOS015899822, AG-C-30887, AK113562, KB-29381, 1-methylazetidin-3-ylamine dihydrochloride, 3-Amino-1-N-methylazetidine dihydrochloride, 3-amino-1-n-methyl azetidine dihydrochloride, FT-0691133, A-2375, A13710, I14-11907

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVNBEYKDTSEYRZ-UHFFFAOYSA-N

• 2-N-BOC-3-(3-CHLORO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(3-chlorophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-77-8
Synonyms: 2-n-boc-3-(3-chloro-phenyl)-2-methylaminomethyl-propionic acid, CTK8F0609, 2-N-Boc-3-(3-Chloro-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-chlorophenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(3-chlorophenyl)-2-methylaminomethylpropionic acid

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYXAJKHVMWBGA-UHFFFAOYSA-N

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• 4-Fluoro-3',4'-dimethoxybenzhydrol
IUPAC Name: (3,4-dimethoxyphenyl)-(4-fluorophenyl)methanol

Molecular Formula: C15H15FO3Molecular Weight: 262.276203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVYXGDYISKEXOY-UHFFFAOYSA-N

• 3-ethoxy-4-methoxybenzylamine
IUPAC Name: (3-ethoxy-4-methoxyphenyl)methanamine | CAS Registry Number: 108439-67-4
Synonyms: 3-Ethoxy-4-methoxy-benzylamine, SBB010674, (3-ethoxy-4-methoxyphenyl)methanamine, Benzenemethanamine,3-ethoxy-4-methoxy-, (3-ethoxy-4-methoxyphenyl)methylamine, 1-(3-ethoxy-4-methoxyphenyl)methanamine, BAS 16289470, AC1O5MUQ, ACMC-20e3v6, SureCN2894087, 3-Ethoxy-4-methoxybenzylamine, (3-ethoxy-4-methoxybenzyl)amine, CTK4A6037, MolPort-002-029-106, BBL009413, STK661960, AKOS000301841, AG-D-24870, MCULE-9922632631, enzenemethanamine, 3-ethoxy-4-methoxy-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEMVGKZMRJJWLJ-UHFFFAOYSA-N

• 1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE
IUPAC Name: 1-benzylimidazole-2-carbaldehyde | CAS Registry Number: 10045-65-5
Synonyms: 1-Benzyl-2-formylimidazole, Imidazole-2-carboxaldehyde, 1-benzyl-, MolPort-000-164-672, NSC217911, 1-Benzylimidazole-2-carboxaldehyde, CID139082, ZINC01755147, 1H-Imidazole-2-carboxaldehyde, 1-(phenylmethyl)-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKFHFMMKMUJLBU-UHFFFAOYSA-N

• 4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 4-chloro-6,7-difluoroquinoline-3-carbonitrile

Molecular Formula: C10H3ClF2N2Molecular Weight: 224.594026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVMMVXQSCOUIFD-UHFFFAOYSA-N

• 4-(4'-Bromophenyl)piperidine
IUPAC Name: 4-(4-bromophenyl)piperidine

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKABWLFDCJKQRE-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile
IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N

• 2-PROPYLPENTANOIC ANHYDRIDE
IUPAC Name: 2-propylpentanoyl 2-propylpentanoate | CAS Registry Number: 51660-44-7
Synonyms: Dipropylacetic anhydride, CTK1G8338, AG-F-75132

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

InChIKey: GYIUDLLQLVWKPP-UHFFFAOYSA-N

• 3-(4-BENZYLOXYPHENYL)PENTANEDIOIC ACID
IUPAC Name: 3-(4-phenylmethoxyphenyl)pentanedioic acid | CAS Registry Number: 165119-29-9
Synonyms: 3-(4-Benzyloxyphenyl)pentanedioic acid, SureCN8182251, 2-(4-Benzyloxy-phenyl)-ethanol, CTK4D2001, ACT09081, AG-E-14757, 3-(4-(Benzyloxy)phenyl)pentanedioic acid, 3-(4-Benzyloxy-phenyl)-pentanedioic acid, AK-63837, Pentanedioic acid,3-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAAFBVUBUNMNOG-UHFFFAOYSA-N

• 2-Bromo-4-trifluoromethylphenylisothiocyanate
IUPAC Name: 2-bromo-1-isothiocyanato-4-(trifluoromethyl)benzene

Molecular Formula: C8H3BrF3NSMolecular Weight: 282.080330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMSVAXACZNPHEM-UHFFFAOYSA-N

• 6,7-Dihydro-5h-Isoquinolin-8-One
IUPAC Name: 6,7-dihydro-5H-isoquinolin-8-one | CAS Registry Number: 21917-88-4
Synonyms: 6,7-dihydro-5H-isoquinolin-8-one, 6,7-dihydroisoquinolin-8(5h)-one, 6,7-dihydro-8(5h)-isoquinolinone, AG-E-59968, SureCN3599167, CTK4E7970, MolPort-002-499-421, ANW-72564, ZINC12649683, 8(5H)-Isoquinolinone,6,7-dihydro-, AKOS006287259, MB04519, 5,6,7-TRIHYDROISOQUINOLIN-8-ONE, AK-34142, KB-44478, FT-0082123, FT-0601977, 5,6,7,8-TETRAHYDROISOQUINOLIN-8-ONE, 8(5H)-ISOQUINOLINONE, 6,7-DIHYDRO-, A13265

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFZAOWUFFCIBNP-UHFFFAOYSA-N

• 1-ETHYL-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 1-ethyl-2-methylbenzimidazole-5-carboxylate | CAS Registry Number: 92108-02-6
Synonyms: MLS000121083, MolPort-001-822-769, STK396237, HMS1607A08, CID690728, ZINC00061042, SMR000118442, BAS 00009389, EU-0066804, ethyl 1-ethyl-2-methyl-1H-benzimidazole-5-carboxylate, 1-Ethyl-2-methyl-1H-benzoimidazole-5-carboxylic acid ethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFXZBJGTELYJQB-UHFFFAOYSA-N

• 2-Bromo-4-Nitro(Trifluoromethoxy)Benzene
IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 200958-40-3
Synonyms: 2-Bromo-4-nitro(trifluoromethoxy)benzene, 2-bromo-4-nitro-1-(trifluoromethoxy)benzene, SBB065190, ACMC-20ahjp, SureCN1612471, KSC496O8T, CTK3J6789, MolPort-000-150-723, ANW-73667, ZINC02541330, AKOS008901076, 2-bromo-4-nitro(trifluomethoxy)benzene, AG-E-47057, MCULE-3456643189, AK-33976, KB-168997, 1-Bromo-5-nitro-2-(trifluoromethoxy)benzene, FT-0602333, ST50827001, 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene;

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N

• 3-Chloro-7-nitro-indole
IUPAC Name: 3-chloro-7-nitro-1H-indole

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDGYVAQMPDTWIE-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Methylphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-methylphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-94-6
Synonyms: 1-(2-amino-1-m-tolyl-ethyl)-pyrrolidine-3-carboxylic acid, 1-(2-Amino-1-m-tolyl-ethyl)-pyrrolidine-3-carboxylicacid, 1-(2-Amino-1-m-tolylethyl)pyrrolidine-3-carboxylic acid, CTK3E7037, AB32290, AG-H-58191, 1-(2-Amino-1-m-tolyl-ethyl)-pyrrolidine-3-, A13858, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-methylphenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-METHYLPHENYL)ETHYL]-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYOAUMXMCZGYKN-UHFFFAOYSA-N

• 2,6-DIFLUORO-4-IODOPHENOL
IUPAC Name: 2,6-difluoro-4-iodophenol | CAS Registry Number: 950858-06-7
Synonyms: 2,6-Difluoro-4-iodophenol, SureCN2891767, CTK5H7377, MolPort-008-155-677, AKOS005257590, AG-H-91846, KB-226179

Molecular Formula: C6H3F2IOMolecular Weight: 255.988696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHUADYKKTXZZMQ-UHFFFAOYSA-N

• 4-Bromo-3,5-Difluorophenol
IUPAC Name: 4-bromo-3,5-difluorophenol | CAS Registry Number: 130191-91-2
Synonyms: 4-Bromo-3,5-difluorophenol, 2,6-Difluoro-4-hydroxybromobenzene, ZINC04290728, PubChem14520, AC1OGP9O, ACMC-20a41x, SureCN1575301, Jsp001832, Phenol,4-bromo-3,5-difluoro-, CTK4B6568, MolPort-001-777-931, Phenol, 4-bromo-3,5-difluoro-, ACN-S003410, 2,6-Difluoro-4-hydroxybromobenzene;, ANW-56179, PC8836, SBB094132, AKOS005254745, AC-2779, AG-D-61181

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHGOLZGZHXELSW-UHFFFAOYSA-N

• 4-Bromo-5-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 4-bromo-3-phenyl-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C10H6BrF3N2Molecular Weight: 291.067250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBKUMDOWKMRFPB-UHFFFAOYSA-N

• 3-(4-fluoro-phenyl)-isoxazol-5-ylamine
IUPAC Name: 3-(4-fluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 81465-82-9
Synonyms: 3-(4-fluorophenyl)isoxazol-5-amine, 3-(4-fluorophenyl)-1,2-oxazol-5-amine, 5-amino-3-(4-fluorophenyl)isoxazole, 3-(4-fluorophenyl)-5-isoxazolamine, SBB022240, 3-(4-Fluoro-phenyl)-isoxazol-5-ylamine, 3-(4-fluorophenyl)isoxazole-5-ylamine, ZINC02513533, AC1M10KE, AC1Q51JV, SureCN2159980, CTK5E8808, MolPort-000-149-291, STK313245, AKOS000117872, 3-(4-fluorophenyl)-isoxazole-5-amine, AG-H-27064, MCULE-5052325813, AK-83381, KB-87321

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUIDVOMRKXGYHN-UHFFFAOYSA-N

• 1-IODO-2,3-DIMETHOXYBENZENE
IUPAC Name: 1-iodo-2,3-dimethoxybenzene | CAS Registry Number: 25245-33-4
Synonyms: 1-iodo-2,3-dimethoxybenzene, ZINC02559531, AC1MC08G, SureCN4156068, Benzene,1-iodo-2,3-dimethoxy-, CTK4F5297, 1-iodanyl-2,3-dimethoxy-benzene, MolPort-000-156-450, AKOS016008918, AG-A-20170, AK110367, AM803584, KB-219055, A817734

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAVUOSIEYKUTNJ-UHFFFAOYSA-N

• 4-METHYL-2-(AMINOMETHYL)THIOPHENE
IUPAC Name: (4-methylthiophen-2-yl)methanamine

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHNKAVFNDGMK-UHFFFAOYSA-N

• 2-chloro-4-(methylsulfonyl)aniline
IUPAC Name: 2-chloro-4-methylsulfonylaniline

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid
IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 2-[(METHYLTHIO)(3-NITROPHENYLTHIO)METHYLENE]-MALONONITRILE
IUPAC Name: 2-[methylsulfanyl-(3-nitrophenyl)sulfanylmethylidene]propanedinitrile | CAS Registry Number: 214330-83-3
Synonyms: CTK4E6759, ZINC15444235, AG-E-57055, 2-[(Methylthio)(3-nitrophenylthio)methylene]-, A815350, 2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile, 2-[(methylthio)-[(3-nitrophenyl)thio]methylidene]propanedinitrile, Propanedinitrile,2-[(methylthio)[(3-nitrophenyl)thio]methylene]-, 2-[methylsulfanyl-(3-nitrophenyl)sulfanyl-methylidene]propanedinitrile, Propanedinitrile,[(methylthio)[(3-nitrophenyl)thio]methylene]- (9CI)

Molecular Formula: C11H7N3O2S2Molecular Weight: 277.322180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBIVOPPYFLQXET-UHFFFAOYSA-N

• 3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]methanamine | CAS Registry Number: 849021-22-3
Synonyms: [2-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]methanamine, [2-(tert-butoxy)pyridin-3-yl]methanamine, AC1MC3YH, Ambpe2003639, SureCN4057057, CTK5B3464, MolPort-000-159-508, SBB089708, 3-(Aminomethyl)-2-tertbutoxypyridine, AKOS009158748, 3-(Aminomethyl)-2-tert-butoxypyridine, (2-tert-butoxypyridin-3-yl)methylamine, 1,2-Propanedione,1-(4-nitrophenyl)-, [2-(tert-butoxy)-3-pyridyl]methylamine, 3-(Aminomethyl)-2-(tert-butoxy)pyridine, KB-87448, [2-(tert-Butoxy)pyridin-3-yl]methylamine, A833316, [2-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]methanamine

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASWEPDVXCKCPE-UHFFFAOYSA-N

• 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
IUPAC Name: 4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine

Molecular Formula: C18H15N7Molecular Weight: 329.358600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGBJQYJSMTZURL-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxylbenzoic Acid
IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid | CAS Registry Number: 773873-26-0
Synonyms: 2,3-Difluoro-6-methoxybenzoic acid, JRD-1585, 2,3-difluoro-6-methoxy-benzoic Acid, CID3861323, TL80074124

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMTKYWQMCSZCGW-UHFFFAOYSA-N

• 2,2,3,3,3-PENTAFLUORO-1-(PYRIDIN-2-YL)PROPAN-1-OL
IUPAC Name: 2,2,3,3,3-pentafluoro-1-pyridin-2-ylpropan-1-ol | CAS Registry Number: 17556-46-6
Synonyms: 2,2,3,3,3-Pentafluoro-1-pyridin-2-yl-ethanol, AC1MC2DG, CTK4D5953, AK-60810, 2,2,3,3,3-pentafluoro-1-pyridin-2-yl-propanol, A812096, 2,2,3,3,3-pentafluoro-1-(2-pyridyl)propan-1-ol, 2,2,3,3,3-pentafluoro-1-pyridin-2-ylpropan-1-ol, 2,2,3,3,3-pentafluoro-1-(2-pyridinyl)-1-propanol, 2,2,3,3,3-pentafluoro-1-(pyridine-2-yl)propane-1-ol, 2,2,3,3,3-pentakis(fluoranyl)-1-pyridin-2-yl-propan-1-ol

Molecular Formula: C8H6F5NOMolecular Weight: 227.131356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVCIJUHXCQINBC-UHFFFAOYSA-N

• 1,3,5-Tris(trifluoromethyl)benzene
IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

• 5-Amino-4,6-dichloropyrimidine
IUPAC Name: 4-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1083181-41-2
Synonyms: 4-BROMO-2-MERCAPTOBENZOTHIAZOLE, ACMC-2098zs, SureCN2750562, 4-Bromobenzothiazole-2-thiol, CTK4A5984, 4-Bromo-2-mercaptobenzothiazole,, MolPort-015-143-528, ANW-15926, AKOS015835923, AG-L-20289, AK-46802, KB-37033, A-4896, I01-11166

Molecular Formula: C7H4BrNS2Molecular Weight: 246.147360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNIJVNGILLYJHJ-UHFFFAOYSA-N

• 2-Piperidinepropanoic Acid, .Beta.-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl]-
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-2-yl)propanoic acid | CAS Registry Number: 886362-34-1
Synonyms: 3-Boc-amino-3-(2'-Cbz)piperidinepropionic acid, 3-boc-amino-3-(2'-cbz)piperidine-propionic acid, 3-Boc-amino-3-(2'-Cbz)piperidine-propionicacid, 2-(1-tert-butoxycarbonylamino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, AGN-PC-051LQK, AKOS015912739, AB29439, AK-45978, FT-0658040, ST51055230, A13774, X-1014, I14-4936, 3-(1-((Benzyloxy)carbonyl)piperidin-2-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid, 3-(1-(benzyloxycarbonyl)piperidin-2-yl)-3-(tert-butoxycarbonyl)propanoic acid, 3-(1-BENZYLOXYCARBONYL-2-PIPERIDYL)-3-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S)-1-phenylmethoxycarbonylpiperidin-2-yl]propanoic acid, 2-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-2-PIPERIDINEPROPANOIC ACID

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIHDUTMNOVGCPQ-UHFFFAOYSA-N

• 2-AMINO-1-THIOPHEN-2-YL-ETHANOL
IUPAC Name: 2-amino-1-thiophen-2-ylethanol | CAS Registry Number: 10021-67-7
Synonyms: 2-amino-1-thiophen-2-yl-ethanol, 2-amino-1-(2-thienyl)ethanol, 2-amino-1-thiophen-2-ylethanol, SureCN4131049, AC1L90Y8, CTK3J8639, MolPort-000-151-249, 2-amino-1-(2-thiophenyl)ethanol, AKOS000123375, AG-C-54509, AG-D-04630, MCULE-7751441999, 2-amino-1-(thiophen-2-yl)ethan-1-ol, KB-227371, EN300-75764, 2-Thiophenemethanol, a-(aminomethyl)-, (aS)-, T7084790, F2189-0701

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOULKRKJFMPTJQ-UHFFFAOYSA-N

• 2-Iodo-4-nitrotoluene
IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene | CAS Registry Number: 41252-97-5
Synonyms: 4-Iodo-2-nitrotoluene, Maybridge1_008109, EINECS 255-279-3, SEW 05708, ZINC00111660, SR-01000640638-1

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLMRDNPXYNJQMQ-UHFFFAOYSA-N

• 1-HEXYL-3-PHENYL-2-THIOUREA
IUPAC Name: 1-hexyl-3-phenylthiourea | CAS Registry Number: 15153-13-6
Synonyms: N-Phenyl-N'-hexylthiourea, NCIOpen2_007324, Thiourea, N-hexyl-N'-phenyl-, Urea, 1-hexyl-3-phenyl-2-thio-, MolPort-000-156-292, NSC105168, STK792321, ZINC05421790, CID2759282

Molecular Formula: C13H20N2SMolecular Weight: 236.376300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: WSHZXAKBZYJLTH-UHFFFAOYSA-N

• (r)-1-methoxy-2-propanol
IUPAC Name: (2R)-1-methoxypropan-2-ol | CAS Registry Number: 4984-22-9
Synonyms: (R)-(-)-1-Methoxy-2-propanol, (2R)-1-methoxypropan-2-ol, R-(-)-1-Methoxy-2-propanol, (R)-1-methoxy-propan-2-ol, (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL, PubChem6714, AC1MBZ8O, r-1-methoxy-2-propanol, KSC496O2L, 77913_ALDRICH, 77913_FLUKA, CTK3J6725, MolPort-003-939-030, ACT03199, ANW-30857, ZINC02039643, AKOS006341650, AKOS015851480, AG-F-66976, DB04766

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-SCSAIBSYSA-N

• 2,2-DIFLUOROPROPIONAMIDE
IUPAC Name: 2,2-difluoropropanamide | CAS Registry Number: 49781-48-8
Synonyms: 2,2-Difluoropropionamide, 2,2-difluoropropanamide, 2,2-bis(fluoranyl)propanamide, CTK4J1678, MolPort-001-771-889, PC1164, ZINC16158444, AKOS005762827, AG-F-66737, KB-85718, A827850

Molecular Formula: C3H5F2NOMolecular Weight: 109.074706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJGBNZRVGOENRN-UHFFFAOYSA-N

• 1,4-Dithiane-2,5-Diol
IUPAC Name: 1,4-dithiane-2,5-diol

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N


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