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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.

6051 to 6100 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 >> Next 50 Results
• 4-Amino-3,5-Difluorophenol
IUPAC Name: 4-amino-3,5-difluorophenol | CAS Registry Number: 135086-76-9
Synonyms: 4-amino-3,5-difluorophenol, 4-Amino-3,5-difluoro-phenol, Phenol,4-amino-3,5-difluoro-, SBB069982, ZINC02243351, PubChem3543, AC1MCTZY, ACMC-1CHWD, SureCN3367027, 2,6-Difluoro-4-hydroxyaniline, CTK4B9647, MolPort-000-000-693, 4-azanyl-3,5-bis(fluoranyl)phenol, ANW-72014, AKOS005259027, AG-D-71834, AC-17782, AK-58360, KB-36320, FT-0652428

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHQVBHFKCBFNEG-UHFFFAOYSA-N

• 3-CHLORO-3'-METHOXYBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 32363-46-5
Synonyms: 3-Chloro-3'-methoxybenzophenone, ZINC02574649, AC1MBWBD, SureCN11381382, CTK4G8588, AKOS005911690, KB-181550, (3-chlorophenyl)-(3-methoxyphenyl)methanone

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBADCHNQRBNLEH-UHFFFAOYSA-N

• 4-Bromo-2,6-diaminopyridine
IUPAC Name: 4-bromopyridine-2,6-diamine | CAS Registry Number: 329974-09-6
Synonyms: 4-bromopyridine-2,6-diamine, 2,6-diamino-4-bromopyridine, 4-Bromo-pyridine-2,6-diamine, SBB070305, AG-F-10789, PubChem19701, SureCN1181671, ACMC-209y13, 2,6-Pyridinediamine,4-bromo-, 4-Bromo-2,6-diamino pyridine, 2,6-Pyridinediamine, 4-bromo-, CTK4G9696, MolPort-002-462-112, WT669, AGN-PC-009219, ACT09551, ANW-48373, ZINC19851313, AKOS006346715, QC-9662

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXHPZYVKCDTIHE-UHFFFAOYSA-N

• 3-FLUORO(THIOBENZAMIDE)
IUPAC Name: 3-fluorobenzenecarbothioamide | CAS Registry Number: 72505-20-5
Synonyms: MolPort-000-155-967, ZINC02540604, CID2782800, PB-90347701

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWJGEQSGAYIZRD-UHFFFAOYSA-N

• 2-Dimethylaminomethylidine-6,6,6-trifluoro-5-oxohex-3-enenitrile
IUPAC Name: (E,2Z)-2-(dimethylaminomethylidene)-6,6,6-trifluoro-5-oxohex-3-enenitrile

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TUGAEQANYNUJPL-FDTUMDBZSA-N

• 6-BROMO-3-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
IUPAC Name: 6-bromo-3-chloro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 438613-29-7
Synonyms: 6-bromo-3-chloro-1-benzothiophene-2-carboxylic acid, 6-Bromo-3-chlorobenzo[b]thiophene-2-carboxylic acid, AK-968/41017485, AC1LHPHD, CTK1D5364, MolPort-000-151-802, AC1Q7297, ALBB-000955, BBL016656, STK427450, AKOS000291390, AG-A-89225, MCULE-9012375745, AK134953, KB-73851, FT-0678484, ST50828372, EN300-70128, 6-bromo-3-chloro-benzo[b]thiophene-2-carboxylic acid, I01-12984

Molecular Formula: C9H4BrClO2SMolecular Weight: 291.548860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTGVICLKMKCFAJ-UHFFFAOYSA-N

• 2',3',4'-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 243448-15-9
Synonyms: 2',3',4'-Trifluoroacetophenone, 1-(2,3,4-trifluorophenyl)ethanone, ST50827570, 1-acetyl-2,3,4-trifluorobenzene, ZINC04290137, PubChem8438, AC1MCRB8, SureCN671906, 2,3,4-trifluoroacetophenone, CTK4F3439, MolPort-000-158-784, JRD-0602, ANW-66246, SBB088851, AKOS009157393, 1-(2,3,4-trifluoro-phenyl)-ethanone, AG-E-72192, AS04043, MCULE-5795838730, Ethanone,1-(2,3,4-trifluorophenyl)-

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCXSJKJNPCPBOM-UHFFFAOYSA-N

• 4-[2-(DIMETHYLAMINO)ETHOXY]ANILINE 97
IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 62345-76-0
Synonyms: 4-[2-(dimethylamino)ethoxy]aniline, SBB010662, 4-(2-Dimethylamino-ethoxy)-phenylamine, 4-(2-(Dimethylamino)ethoxy)aniline, [2-(4-aminophenoxy)ethyl]dimethylamine, BAS 12781444, AC1O5ICZ, AC1Q3WWY, SureCN56571, CTK5B4923, MolPort-000-143-593, 4-(2-dimethylaminoethyloxy)aniline, STL377011, AKOS000100445, AG-A-65596, AG-G-28837, MCULE-9887646982, RP24179, AK-35888, KB-71938

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

InChIKey: CCCVQPGAXZNTIL-UHFFFAOYSA-N

• 2-Amino-1-Benzo[1,3]dioxol-5-Yl-Ethanol
IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 7464-97-3
Synonyms: AKE-BBV-002061, MolPort-000-000-754, NSC400140, CID343688, BBV-002061

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFDJYUZZSPJWLV-UHFFFAOYSA-N

• 3-FLUOROPHENETHYLISOCYANIDE
IUPAC Name: 1-fluoro-3-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-63-3
Synonyms: 3-Fluorophenethylisocyanide, 1-fluoro-3-(2-isocyanoethyl)benzene, AG-G-88662, AC1MBZJA, AC1Q4LN1, CTK5D7334, MolPort-000-155-786, AKOS006280934, Benzene,1-fluoro-3-(2-isocyanoethyl)-, KB-31981, FT-0691219, EN300-69932

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

InChIKey: RHCVUJNHSKYURR-UHFFFAOYSA-N

• 2-Fluoro-3-nitro-4-picoline
IUPAC Name: 2-fluoro-4-methyl-3-nitropyridine | CAS Registry Number: 19346-43-1
Synonyms: 2-fluoro-3-nitro-4-picoline, 2-Fluoro-4-methyl-3-nitropyridine, 2-FLUORO-3-NITRO-4-METHYLPYRIDINE, SBB065511, AG-E-41341, PubChem6297, SureCN7851282, KSC541E5R, CTK4E1258, MolPort-001-778-134, ACT01448, ZINC02526730, AKOS005145668, Pyridine,2-fluoro-4-methyl-3-nitro-, 2-fluoranyl-4-methyl-3-nitro-pyridine, AM62420, LF10475, LS20348, RP01904, AK-33912

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUHFWLUBEJKXLN-UHFFFAOYSA-N

• 3-MORPHOLINOPROPYL ISOTHIOCYANATE
IUPAC Name: 4-(3-isothiocyanatopropyl)morpholine | CAS Registry Number: 32813-50-6
Synonyms: 3-Morpholinopropyl isothiocyanate, 4-(3-Isothiocyanatopropyl)morpholine, 560464_ALDRICH, STOCK6S-11262, MolPort-000-157-659, CID141745, STK803198, 3-(4-Morpholino)propyl isothiocyanate

Molecular Formula: C8H14N2OSMolecular Weight: 186.274560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCEFDMYFAAAFPE-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylbenzamide
IUPAC Name: 4-bromo-3,5-dimethylbenzamide

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATWMWAQQPBRPCA-UHFFFAOYSA-N

• 7-BROMO-4-CHLORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 7-bromo-4-chloroquinoline-3-carbonitrile | CAS Registry Number: 364793-57-7
Synonyms: 7-bromo-4-chloro-quinoline-3-carbonitrile, 7-Bromo-4-chloroquinoline-3-carbonitrile, 3-Quinolinecarbonitrile,7-bromo-4-chloro-, SureCN5256795, CTK4H6526, ACT09613, ZINC16697139, AKOS005142018, AG-F-27110, QC-5314, 7-Bromo-4-chloro-3-quinolinecarbonitrile, AK139200, KB-71308

Molecular Formula: C10H4BrClN2Molecular Weight: 267.509160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIBDBTCUQDTNQN-UHFFFAOYSA-N

• 2-(2-CHLOROPHENOXY)ACETAMIDE OXIME
IUPAC Name: 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 175276-80-9
Synonyms: 2-(2-Chlorophenoxy)acetamide oxime, AC1MCH0Q, CTK4D5758, AG-E-25586, KB-13996, Ethanimidamide,2-(2-chlorophenoxy)-N-hydroxy-

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDOSJMHHYUKPIM-UHFFFAOYSA-N

• 3-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene | CAS Registry Number: 16618-67-0
Synonyms: 1-bromo-3-methoxy-5-nitrobenzene, 3-BROMO-5-NITROANISOL, 5-bromo-1-methoxy-3-nitrobenzene, AN-584/43409813, PubChem21624, ACMC-209dts, SureCN282545, AC1Q47HI, CTK4D2268, MolPort-005-981-026, 1-bromo-3-methoxy-5-nitro-benzene, ANW-22190, SBB065064, ZINC02526842, 3-BROMO-5-METHOXYNITROBENZENE, Benzene,1-bromo-3-methoxy-5-nitro-, AKOS015834267, AB17662, AC-5989, AG-E-15716

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEQKSFQEPDRNEQ-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-4-Trifluoromethoxybenzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 1682-06-0
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 105529-58-6, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 3-IODOPROPYLTRIMETHOXYSILANE
IUPAC Name: 3-iodopropyl(trimethoxy)silane | CAS Registry Number: 14867-28-8
Synonyms: (3-Iodopropyl)trimethoxysilane, 3-iodopropyl(trimethoxy)silane, 3-Iodopropyltrimethoxysilane, AC1MC09A, 3-iodopropyl trimethoxysilane, 58035_ALDRICH, 3-iodanylpropyl(trimethoxy)silane, 58035_FLUKA, CTK4C5887, Silane,(3-iodopropyl)trimethoxy-, AKOS015914766, AG-D-94362, S10050, A808799, I14-41309, (3-Iodopropyl)trimethoxysilane;3-Iodo-n-propyl-1-trimethoxysilane;Iodopropyltrimethoxysilane;Trimethoxy(iodopropyl)silane;

Molecular Formula: C6H15IO3SiMolecular Weight: 290.171470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NILZGRNPRBIQOG-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(2-AMINO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(2-aminophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-01-1
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2-amino-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(2-amino-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2-AMINO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32378, A842763, 3-N-Boc-Amino-1-[2-amino-1-(2-amino-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(2-aminophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(2-aminophenyl)ethyl]pyrrolidine, N-[1-[2-amino-1-(2-aminophenyl)ethyl]-3-pyrrolidinyl]carbamic acid tert-butyl ester, tert-butyl N-[1-[1-(2-aminophenyl)-2-azanyl-ethyl]pyrrolidin-3-yl]carbamate

Molecular Formula: C17H28N4O2Molecular Weight: 320.429820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPSOEEVYCCKIDJ-UHFFFAOYSA-N

• 4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)thiazol-2-ylamine
IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCDNQJNJCJJQEC-UHFFFAOYSA-N

• 6-Aminoisoquinoline
IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 2-(4-DIMETHYLAMINOPHENYL)-1H-BENZOIMIDAZOL-5-YL-AMINE
IUPAC Name: 2-[4-(dimethylamino)phenyl]-3H-benzimidazol-5-amine | CAS Registry Number: 40655-14-9
Synonyms: TCMDC-123859, 2-(4-dimethylaminophenyl)-1h-benzoimidazol-5-yl-amine, 2-(4-Dimethylamino-phenyl)-1H-benzoimidazol-5-ylamine, BAS 03422234, AC1LG0K1, SureCN1663529, SureCN1663530, Oprea1_048315, Oprea1_130781, AC1Q4Y76, CHEMBL582552, CTK4I3519, MolPort-001-991-865, AR-1L5872, CCG-15261, MMV666102, ZINC05686953, AKOS000300780, AG-A-30802, AG-F-44363

Molecular Formula: C15H16N4Molecular Weight: 252.314340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYBHZNWJSKGXNY-UHFFFAOYSA-N

• (S)-Beta-(4-Chlorophenyl)alaninol
IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGNACDMQJLVKIU-VIFPVBQESA-N

• 4-Isothiocyanatobenzene Sulfonamide
IUPAC Name: 4-isothiocyanatobenzenesulfonamide | CAS Registry Number: 51908-29-3
Synonyms: 4-Isothiocyanatobenzenesulfonamide, 4-Icsa, CHEBI:341971, MolPort-000-156-692, 4-Isothiocyanato-benzenesulfonamide, ALBB-003064, CID521359, STK501629, ZINC02571868, Benzenesulfonamide, 4-isothiocyanato-, BBV-104656

Molecular Formula: C7H6N2O2S2Molecular Weight: 214.264740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMDUFDNFSJWYQT-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-61-0
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(2,5-dimethoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32355, A13720, (R)-3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-, (S)-3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-, 3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(2,5-dimethoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C19H31N3O4Molecular Weight: 365.467140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQIIVSXXNYALGJ-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(2-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-99-4
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(2-methoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2-METHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32376, A13683, 3-N-Boc-Amino-1-[2-amino-1-(2-methoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(2-methoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C18H29N3O3Molecular Weight: 335.441160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLWOQQLEUGTSJR-UHFFFAOYSA-N

• 2-Bromophenylthioethanol
IUPAC Name: 2-bromo-1-phenylsulfanylethanol

Molecular Formula: C8H9BrOSMolecular Weight: 233.125460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIJMOKUMVVOVNU-UHFFFAOYSA-N

• 1-Bromo-2,3,5-Trichlorobenzene
IUPAC Name: 1-bromo-2,3,5-trichlorobenzene | CAS Registry Number: 81067-38-1
Synonyms: 1-Bromo-2,3,5-trichlorobenzene, 2,3,5-Trichlorobromobenzene, AG-H-25815, ST50408630, PubChem3192, ACMC-209pkn, AC1N9BEH, SureCN6500390, CTK5E8439, WOIGJFAVHOCDDW-UHFFFAOYSA-, MolPort-003-922-628, 1-Bromo-2,3,5-trichlorobenzene,, 1-Bromo-2,3,5-trichlorobenzene;, ANW-37413, Benzene,1-bromo-2,3,5-trichloro-, ZINC00402224, AKOS015834871, MCULE-4461466529, 1-bromanyl-2,3,5-tris(chloranyl)benzene, AK115319

Molecular Formula: C6H2BrCl3Molecular Weight: 260.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOIGJFAVHOCDDW-UHFFFAOYSA-N

• 2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 55667-12-4
Synonyms: 2-(Benzyloxy)-4-(bromomethyl)-1-methoxybenzene, Benzene, 4-(bromomethyl)-1-methoxy-2-(phenylmethoxy)-, AGN-PC-00F5MP, SureCN2060386, BEN189, CTK5A3964, ZINC16697001, AKOS009311040, AG-F-94820, KB-223730

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLKLAWVKJNTSAB-UHFFFAOYSA-N

• (S)-Beta-(3-Hydroxyphenyl)alaninol
IUPAC Name: 3-[(1S)-1-amino-3-hydroxypropyl]phenol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWBVXJDWRKZBLW-VIFPVBQESA-N

• 4-(4-Methoxyphenyl)Thiazol-2-Ylamine
IUPAC Name: 4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydroiodide | CAS Registry Number: 114196-86-0
Synonyms: 4-(4-Methoxyphenyl) thiazol-2-ylamine HI, M15650

Molecular Formula: C10H11IN2OSMolecular Weight: 334.176610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZAVTBFBOAQANW-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-21-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(4-bromo-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, CTK8E9546, AB32397, A13673, 3-N-Boc-Amino-1-[2-amino-1-(4-bromo-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(4-bromophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-bromophenyl)ethyl]pyrrolidine, tert-butyl 1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-ylcarbamate

Molecular Formula: C17H26BrN3O2Molecular Weight: 384.311240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYHSTDNSJRIFFV-UHFFFAOYSA-N

• 2-Phenylpiperazine
IUPAC Name: 2-phenylpiperazine | CAS Registry Number: 5271-26-1
Synonyms: NCIOpen2_000459, 638641_ALDRICH, NSC70392, GL-0152

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-phenylmethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-19-1
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-benzyloxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-(benzyloxy)phenyl)ethyl)pyrrolidin-3-ylcarbamate, AB32394, A13674, 3-N-Boc-Amino-1-[2-amino-1-(4-benzyloxy-phenyl)-, 3-N-Boc-amino-1-[2-amino-1-(4-benzyloxyphenyl) ethyl]pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(4-benzyloxyphenyl)ethyl]pyrrolidine, (1-[2-amino-1-(4-benzyloxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester 886365-19-, [1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C24H33N3O3Molecular Weight: 411.537120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYJXZURDIOKQON-UHFFFAOYSA-N

• 3-Amino-5-(4-fluorophenyl)thiophene-2-carboxamide
IUPAC Name: 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide

Molecular Formula: C11H9FN2OSMolecular Weight: 236.265363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRUAXQODZDRLMI-UHFFFAOYSA-N

• 5-Methyl-2-(2,4,6-Trichlorophenyl)-2h-Pyrazol-3-Ylamine
IUPAC Name: 5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine | CAS Registry Number: 106259-87-4
Synonyms: 5-amino-3-methyl-1-(2,4,6-trichlorophenyl)pyrazole, T0515-8561, 1H-Pyrazol-5-amine,3-methyl-1-(2,4,6-trichlorophenyl)-, 5-methyl-2-(2,4,6-trichlorophenyl)-2h-pyrazol-3-ylamine, ZINC02506719, ACMC-20ealx, SureCN5826687, CTK4A4452, AC1M1015, AKOS001047414, AG-D-20552, MCULE-7722106957, AK-56435, KB-197986, FT-0614916, 5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine, 3-amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole, 5-Methyl-2-(2,4,6-trichlorophenyl)-2H-pyrazol-3-yl, 5-methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-yl-amine, 3-Methyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine

Molecular Formula: C10H8Cl3N3Molecular Weight: 276.549620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABLOGSPAFQBNMG-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)BENZOYLCHLORIDE (CAS: 321-97-4)
• (S)-Beta-(2-Nitrophenyl)alanine
IUPAC Name: (3S)-3-amino-3-(2-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXBOYULKNZTOMN-ZETCQYMHSA-N

• 2,4-Difluoro-5-Methylbenzonitrile
IUPAC Name: 2,4-difluoro-5-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUFHRSTBTZWMA-UHFFFAOYSA-N

• 3-N-BOC-AMINO-3-PIPERIDINE-PROPANOIC ACID
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-3-ylpropanoic acid | CAS Registry Number: 372144-09-7
Synonyms: 3-n-boc-amino-3-piperidine-propionic acid, 3-tert-butoxycarbonylamino-3-piperidin-3-yl-propionic acid, 3-N-Boc-amino-3-piperidine-propionicacid, CTK7J1832, AB14620, AG-A-62658, 3-N-Boc-amino-3-piperidinepropionic acid, A13780, S14-2609, 3-(3-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid, 3-tert-butoxycarbonylamino-3-piperidin-3-ylpropionic acid, 3-(TERT-BUTOXYCARBONYLAMINO)-3-(PIPERIDIN-3-YL)PROPANOIC ACID, 3-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 937796-62-8

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCYIVBQGRXYEAH-UHFFFAOYSA-N

• 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride
IUPAC Name: 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 175202-76-3
Synonyms: SBB055029, 5-[2-(methylthio)pyrimidin-4-yl]thiophene-2-sulphonyl chloride, AC1MC6MJ, CTK0H3672, MolPort-000-144-667, 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride, AKOS008901078, AG-A-82316, RP06870, BP-10430, KB-244358, FT-0619880, Y7955, I14-36294, chloro[5-(2-methylthiopyrimidin-4-yl)(2-thienyl)]sulfone, 2-Thiophenesulfonylchloride, 5-[2-(methylthio)-4-pyrimidinyl]-, 5-(2-methylsulfanyl-pyrimidin-4-yl)-thiophene-2-sulfonyl chloride, 5-[2-(methylsulfanyl)pyrimidin-4-yl]thiophene-2-sulfonyl chloride, 5-(2-Methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonylchloride; 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride

Molecular Formula: C9H7ClN2O2S3Molecular Weight: 306.812080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHYJWHQTVHUETC-UHFFFAOYSA-N

• 4'-METHOXY-BIPHENYL-2-YLAMINE
IUPAC Name: 2-(4-methoxyphenyl)aniline | CAS Registry Number: 38089-03-1
Synonyms: 2-(4-methoxyphenyl)aniline, 4'-methoxy[1,1'-biphenyl]-2-amine, 4'-Methoxybiphenyl-2-ylamine, 4'-Methoxy-biphenyl-2-ylamine, 2-(4-methoxyphenyl)phenylamine, SBB007483, ZINC02574092, AC1MC0OY, SureCN395088, AC1Q4A7Q, (4'-methoxybiphenyl-2-yl)amine, 4'-Methoxy-Biphenyl-2-Yl-Amine, MolPort-000-156-786, 4'-METHOXYBIPHENYL-2-AMINE, AKOS000303052, AB14563, AG-A-63438, MCULE-7846533532, BAS 07758923, KB-39589

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUUXOXVQBXLAKY-UHFFFAOYSA-N

• 3-Trifluoromethylbenzylmethylsulfone
IUPAC Name: 1-(methylsulfonylmethyl)-3-(trifluoromethyl)benzene

Molecular Formula: C9H9F3O2SMolecular Weight: 238.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSGHVVYVFJQASI-UHFFFAOYSA-N

• 3-Methoxyphenylacetone
IUPAC Name: 1-(3-methoxyphenyl)propan-2-one | CAS Registry Number: 3027-13-2
Synonyms: 3-Methoxyphenyl acetone, m-Methoxyphenyl acetone, 1-(3-Methoxyphenyl)acetone, 288810_ALDRICH, CID76410, EINECS 221-191-9, ZINC02534747, BBV-106692

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMRRRLPDBJBQL-UHFFFAOYSA-N

• 3-(2-Hydroxy-5-methylphenyl)pyrazole
IUPAC Name: 6-(1,2-dihydropyrazol-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZPOHNRKOARRPE-UHFFFAOYSA-N

• (S)-Beta-(p-Trifluoromethylphenyl)alanine
IUPAC Name: (3S)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid

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

InChIKey: ABDRZHVLIRZFQO-QMMMGPOBSA-N

• 2,6-Dibromo-9,9-Dimethyl-9H-Fluorene
IUPAC Name: 2,6-dibromo-9,9-dimethylfluorene | CAS Registry Number: 925889-85-6
Synonyms: 2,6-Dibromo-9,9-dimethyl-9H-fluorene, 2,6-dibromo-9,9-dimethylfluorene, CTK5H1438, AKOS015899820, AG-H-79261, AK130010, KB-67660, 2,6-bis(bromanyl)-9,9-dimethyl-fluorene, A844271, I14-11905

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASUQXIDYMVXFKU-UHFFFAOYSA-N

• 3-PHENYLQUINOXALIN-2(1H)-ONE
IUPAC Name: 3-phenyl-1H-quinoxalin-2-one | CAS Registry Number: 1504-78-5
Synonyms: 3-Phenyl-2-quinoxalone, ChemDiv2_004071, Oprea1_034843, Oprea1_330640, MLS000778471, IFLab1_006079, 3-Phenyl-1H-quinoxalin-2-one, 3-Phenyl-2(1H)-quinoxalinone, STOCK4S-84504, ZBBQSGVRBQKLLE-UHFFFAOYSA-, MolPort-000-158-270, MolPort-000-807-930, NSC405264, HMS1380J01, CID346902, ZINC17945129, 3-Phenyl-1,2-dihydroquinoxalin-2-one, IDI1_002786, SMR000415265, EU-0075427

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBBQSGVRBQKLLE-UHFFFAOYSA-N


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