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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.

4601 to 4650 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
• 5-(4-Bromophenyl)-3-methyl-1H-pyrazole
IUPAC Name: 3-(4-bromophenyl)-5-methyl-1H-pyrazole

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WANDSSMDLLHHCJ-UHFFFAOYSA-N

• 5-(4-METHOXYBENZYL)-2,4-PYRIMIDINEDIAMINE
IUPAC Name: 5-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 20285-70-5
Synonyms: Oprea1_247160, Oprea1_403718, CHEBI:122781, MolPort-002-501-000, CID88462, 2,4-Diamino-5-(4-methoxybenzyl)pyrimidine, 5-(4-Methoxybenzyl)-2,4-pyrimidinediamine, ZINC00380804, EC-000.1660, HC210470, LS-135010, 5-((4-Methoxyphenyl)methyl)-2,4-pyrimidinediamine, 5-(4-Methoxy-benzyl)-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((4-methoxyphenyl)methyl)-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMGUVTBVYOGUFZ-UHFFFAOYSA-N

• (S)-2-[BENZYL-(3-CHLORO-2-HYDROXY-PROPYL)-AMINO]-N-(4-BENZYLOXY-PHENYL)-ACETAMIDE
IUPAC Name: 2-[benzyl-[(2S)-3-chloro-2-hydroxypropyl]amino]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 777934-41-5
Synonyms: AG-H-11636, (s)-2-[benzyl-(3-chloro-2-hydroxy-propyl)-amino]-n-(4-benzyloxy-phenyl)-acetamide, SureCN6721691, CTK5E4947, (S)-2-[Benzyl-(3-chloro-2-hydroxypropyl)amino]-N-(4-benzyloxyphenyl)acetamide, 2-[Benzyl((2S)-3-chloro-2-hydroxypropyl)amino]-N-(4-benzyloxyphenyl)acetamide, Acetamide,2-[[(2S)-3-chloro-2-hydroxypropyl](phenylmethyl)amino]-N-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C25H27ClN2O3Molecular Weight: 438.946480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQTPCGDEYXTYJX-HSZRJFAPSA-N

• 2-Chloro-N-(4-Methoxy-Phenyl)-Acetamide
IUPAC Name: 2-chloro-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 22303-36-2
Synonyms: 2-Chloro-p-acetanisidide, N-(Chloroacetyl)-p-anisidide, N-(p-Anisyl)chloroacetamide, N-(4-Anisyl)chloroacetamide, p-ACETANISIDIDE, 2-CHLORO-, WLN: G1VMR DO1, 2-Chloro-para-acetanisidide, NSC8373, N-(p-Methoxyphenyl)chloroacetamide, NSC 8373, 2-Chloro-N-(4-methoxyphenyl)acetamide, ALBB-002273, CID31123, BRN 0779019, STK115692, ZINC00166524, Acetamide, N-(4-methoxyphenyl)-2-chloro-, AI3-23554, LS-10860, Acetamide, 2-chloro-N-(4-methoxyphenyl)-

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLUUKMWWYRMCPY-UHFFFAOYSA-N

• 2,2-Bis(4-trifluorovinyloxyphenyl)-1,1,1,3,3,3-hexafluoropropane
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134174-11-1
Synonyms: ACMC-20dwak, AC1MBUAG, CTK0G9995, AKOS005063461, AG-A-23930, 3S110913, 3S110923, 2,2-Bis(4-trifluorovinyloxyphenyl)-1,1,1,3,3,3-, I14-10054, 2,2-bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane, 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene

Molecular Formula: C19H8F12O2Molecular Weight: 496.246458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JYIVNNKUQCLJQF-UHFFFAOYSA-N

• 3-((PYRIDIN-2-YL)OXY)ANILINE
IUPAC Name: 3-pyridin-2-yloxyaniline | CAS Registry Number: 86556-09-4
Synonyms: 3-(Pyridin-2-yloxy)aniline, AG-H-49174, 4b0b, SureCN60734, AGN-PC-00L5RZ, 3-(2-pyridyloxy)phenylamine, 3-(2-Pyridyloxy)benzenamine, CTK5F6948, Benzenamine,3-(2-pyridinyloxy)-, MolPort-000-143-540, Benzenamine, 3-(2-pyridinyloxy)-, SBB076574, ZINC12370416, AKOS000301877, AG-A-54079, CC50214, MCULE-8653966830, AK-41488, KB-233728, FT-0678785

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLQMOPKXIBQKKG-UHFFFAOYSA-N

• 1-(4-PHENYL-CYCLOHEXYL)-PIPERAZINE
IUPAC Name: 1-(4-phenylcyclohexyl)piperazine | CAS Registry Number: 179163-07-6
Synonyms: 1-(4-Phenyl-cyclohexyl)-piperazine, 1-(4-phenylcyclohexyl)piperazine, ST082295, (4-phenylcyclohexyl)piperazine, BAS 04444050, AC1LLX3V, SCHEMBL6621053, SCHEMBL6621057, SCHEMBL6621926, CHEMBL1618131, MolPort-000-163-355, HMS1694L06, MFCD06010168, SBB011856, AKOS000300158, FS-1913, DB-017384, KB-215199

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJADAJHHHZRBRC-UHFFFAOYSA-N

• 2-Chloroethyl Phenyl Sulfide
IUPAC Name: 2-chloroethylsulfanylbenzene | CAS Registry Number: 5535-49-9
Synonyms: 2-Chloroethyl phenyl sulfide, 2-(Phenylthio)ethyl chloride, 2-chloro-ethylsulfanyl-benzene, 417602_ALDRICH, Benzene, [(2-chloroethyl)thio]-, NSC45458, CID21702, EINECS 226-891-8, NSC 45458, ZINC01677372, ((2-CHLOROETHYL)THIO)BENZENE, BBV-1773942, Benzene, ((2-chloroethyl)thio)- (9CI)

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDXIHHOPZFCEAP-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3h-Benzo(g)indole
IUPAC Name: 2,3,3-trimethylbenzo[g]indole | CAS Registry Number: 74470-85-2
Synonyms: 2,3,3-Trimethyl-3H-benzo[g]indole, 2,3,3-trimethyl-3h-benz[g]indol, 2,3,3-trimethyl-3h-benzo(g)indole, AG-G-96093, F9995-0077, ACMC-209ouz, AGN-PC-00JV9E, SureCN4856328, 2,3,3-trimethylbenzoindolenine, CTK3J0984, MolPort-002-499-695, 2,3,3-trimethyl-3h-benz[g]indole, ANW-36489, SBB042431, ZINC05232452, 2,3,3-trimethyl-6,7-benzoindolenine, AKOS000270789, MCULE-7992141247, 2,3,3-trimethyl-3-hydrobenzo[g]indole, 3H-Benz[g]indole, 2,3,3-trimethyl-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNRRNPKQXGBGBH-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-3-nitroacetophenone
IUPAC Name: 1-(5-fluoro-2-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 685892-18-6
Synonyms: ST51041979, 1-(5-fluoro-2-methoxy-3-nitrophenyl)ethanone, ZINC02511065, AC1MBZEP, MolPort-000-155-655, 5'-Fluoro-2'-methoxy-3'-nitroacetophenone, KB-105602, 1-acetyl-5-fluoro-2-methoxy-3-nitrobenzene, 1-(5-Fluoro-2-methoxy-3-nitrophenyl)ethan-1-one

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGXAFFIPBXAFCZ-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 3-(2-Bromoacetyl)benzoic acid
IUPAC Name: 3-(2-bromoacetyl)benzoic acid | CAS Registry Number: 62423-73-8
Synonyms: 3-(2-bromoacetyl)benzoic Acid, 3-(bromoacetyl)benzoic acid, AC1MBUH4, 3-Carboxyphenacyl bromide, Benzoic acid, 3-(bromoacetyl)-, CTK2C0047, MolPort-000-151-721, OR3200, SC5068, 2-Bromo-1-(3-carboxyphenyl)ethanone, AKOS005264847, AG-A-53590, 3-(2-BROMOACETYL) BENZOIC ACID, AK135135, KB-86430

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKEFOVJZNPELQH-UHFFFAOYSA-N

• 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 103788-65-4
Synonyms: Maybridge3_000599, ZINC00132940, BTB 09930, CID725585, SDCCGMLS-0065876.P001, IDI1_011986

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N

• 1-AMINO-3-(2,6-DIMETHYL-PHENOXY)-PROPAN-2-OL
IUPAC Name: 1-amino-3-(2,6-dimethylphenoxy)propan-2-ol | CAS Registry Number: 540760-61-0
Synonyms: 1-amino-3-(2,6-dimethylphenoxy)propan-2-ol, 1-Amino-3-(2,6-dimethyl-phenoxy)-propan-2-ol, SBB010934, BAS 05263309, AC1LD9O4, AC1Q2NG1, Oprea1_352742, SCHEMBL773062, CHEMBL1621333, CTK7E3292, MolPort-000-164-297, AKOS000140673, AKOS016045764, MCULE-9224509502, NE61935, 3-amino-1-(2,6-dimethylphenoxy)propan-2-ol, EN300-54904, T6595185

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPMZNNDIIMFKDZ-UHFFFAOYSA-N

• 2-Bromo-5-(isoxazol-5-yl)thiophene
IUPAC Name: 5-(5-bromothiophen-2-yl)-1,2-oxazole | CAS Registry Number: 138716-31-1
Synonyms: 5-(5-bromo-2-thienyl)isoxazole, 5-(5-bromothiophen-2-yl)-1,2-oxazole, ST51042046, 5-bromo-2-isoxazol-5-ylthiophene, ZINC02509227, AC1MBUWW, SureCN3085210, CTK4C1374, 5-(5-Bromothien-2-yl)isoxazole, MolPort-000-142-540, 5-(5-bromo-2-thiophenyl)isoxazole, SBB097541, AKOS013152970, AG-D-78215, RP05521, 5-(5-Bromothien-2-yl)-1,2-oxazole, BP-10657, KB-82421, 5-(5-bromanylthiophen-2-yl)-1,2-oxazole, FT-0643293

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCUZGSQWFAXBSB-UHFFFAOYSA-N

• 1-Boc-(4-N-Boc-amino)piperidine-4 carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 189321-65-1
Synonyms: ZINC01081436, CID6978773

Molecular Formula: C16H27N2O6-Molecular Weight: 343.395380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFEAWYLBSVKOAY-UHFFFAOYSA-M

• 5-AMINO-1,3-BENZO[D]THIAZOLE HCL
IUPAC Name: 1,3-benzothiazol-5-amine;hydrochloride | CAS Registry Number: 854067-25-7
Synonyms: 5-amino-1,3-benzothiazole hcl, benzothiazol-5-ylamine hydrochloride, 5-Amino-1,3-benzothiazole hydrochloride, Ambcb4003348, 5-benzothiazolamine hydrochloride, CTK8E9503, benzo[d]thiazol-5-amine hydrochloride, AKOS015958841, MCULE-7087255375, F9995-1305

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUANKZPGDHMPKB-UHFFFAOYSA-N

• (3-Methoxy-phenyl)-pyrrolidin-3-yl-amine
IUPAC Name: N-(3-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 886506-01-0
Synonyms: N-(3-methoxyphenyl)pyrrolidin-3-amine, AGN-PC-050HE4, CTK7A9747, MolPort-002-499-087, ALBB-005824, SBB047965, STK500907, AKOS004120108, AG-A-03944, AG-B-32618, MCULE-7979511114, AK-92773, BB 0253164

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRDUJBANMNTWGQ-UHFFFAOYSA-N

• 5-Bromo-2-(2-Methyl-2h-Tetrazol-5-Yl)-Pyridine
IUPAC Name: 5-bromo-2-(2-methyltetrazol-5-yl)pyridine | CAS Registry Number: 380380-64-3
Synonyms: 5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)-pyridine, 5-bromo-2-(2-methyl-2h-tetrazol-5-yl)pyridine, PubChem14244, SureCN1557876, CTK4H9176, MolPort-002-499-871, ACT05123, ANW-48171, ZINC12650305, AKOS015892140, AG-F-33843, AK-40201, BR-40201, KB-41860, A6455, FT-0630086, W5878, I02-2648, 5-bromo-2-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridine

Molecular Formula: C7H6BrN5Molecular Weight: 240.060040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JANKGNBDRWYWSN-UHFFFAOYSA-N

• (S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL
IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 886061-26-3
Synonyms: (S)-beta-(4-Chlorophenyl)alaninol, (s)-3-amino-3-(4-chlorophenyl)propan-1-ol, (s)-3-(4-chlorophenyl)-beta-alaninol, (s)-3-amino-3-(4-chloro-phenyl)-propan-1-ol, PubChem23081, SureCN391358, CTK8B2567, MolPort-002-499-589, ACT02777, ANW-39083, AKOS006285691, AK-77822, BR-77822, W9123, (3s)-3-amino-3-(4-chlorophenyl)propan-1-ol, (S)-3-(4-chlorophenyl)-beta-alaninol, HCL, A13392

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

InChIKey: JGNACDMQJLVKIU-VIFPVBQESA-N

• 3-(1H-TETRAZOL-1-YL)ANILINE HCL
IUPAC Name: 3-(tetrazol-1-yl)aniline | CAS Registry Number: 14213-12-8
Synonyms: ZERO/006141, MolPort-000-514-542, CID863007, ZINC00419318, SDCCGMLS-0065659.P001

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXWXLBHIUVBLIH-UHFFFAOYSA-N

• 1,2-DICHLORO-2,2-DIFLUORO-1-IODOETHANE
IUPAC Name: 1,2-dichloro-1,1-difluoro-2-iodoethane | CAS Registry Number: 812-06-6
Synonyms: 1,2-Dichloro-2,2-difluoro-1-iodoethane, AC1MBXD0, CTK6G5652, 1,2-dichloro-1,1-difluoro-2-iodoethane

Molecular Formula: C2HCl2F2IMolecular Weight: 260.836616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKUCKYGZQSGSOX-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctyltrichlorosilane
IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 78560-45-9
Synonyms: 448931_ALDRICH, EINECS 278-947-6, CID123578, 1H,1H,2H,2H-Perfluorooctyl-trichlorosilane, Trichloro(1H,1H,2H,2H-perfluorooctyl)silane, Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C8H4Cl3F13SiMolecular Weight: 481.541102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PISDRBMXQBSCIP-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-4-yl-methyl)piperazine
IUPAC Name: 1-[(1-methylpiperidin-4-yl)methyl]piperazine | CAS Registry Number: 496808-04-9
Synonyms: 1-[(1-methylpiperidin-4-yl)methyl]piperazine, 1-(1-methyl-piperidin-4-yl-methyl)-piperazine, AC1MC6JN, SureCN945557, CTK4J1531, MolPort-000-157-476, OR4164, AKOS009158597, AG-F-66293, KB-09596, FT-0644755

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGEQUMWEQWWIJT-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• (4-NITRO-PYRAZOL-1-YL)-METHANOL
IUPAC Name: (4-nitropyrazol-1-yl)methanol | CAS Registry Number: 1001518-99-5
Synonyms: (4-Nitro-pyrazol-1-yl)-methanol, (4-nitro-1H-pyrazol-1-yl)methanol, SBB022662, (4-nitropyrazolyl)methan-1-ol, ZINC02552464, (4-nitropyrazol-1-yl)methanol, CTK5I4084, MolPort-000-160-536, BBL016011, MFCD05667115, STK312144, AKOS000311468, AKOS015922144, MCULE-4382530151, AB0227053, DB-016571, R8826, ST45091158

Molecular Formula: C4H5N3O3Molecular Weight: 143.100800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTLSNHXQTWDNMZ-UHFFFAOYSA-N

• 3-(Difluoromethoxy)aniline
IUPAC Name: 3-(difluoromethoxy)aniline | CAS Registry Number: 22236-08-4
Synonyms: 3-Amino-alpha,alpha-difluoroanisole, 3-(difluoromethoxy)phenylamine, ZINC02560125, PubChem8466, ACMC-1CKMQ, 3-difluoromethoxy aniline, AC1MCNY9, SureCN110283, 566446_ALDRICH, Jsp004516, AKOS BBV-000549, alpha,alpha-Difluoro-m-anisidine, CTK4E8952, 3-[bis(fluoranyl)methoxy]aniline, Benzenamine,3-(difluoromethoxy)-, BUTTPARK 45\03-43, MolPort-000-154-374, OTAVA-BB 1779636, ACT00061, 3-DIFLUOROMETHOXY-PHENYLAMINE

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSOFZRXRIPVBBM-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZOYLCHLORIDE
IUPAC Name: 3,4,5-trifluorobenzoyl chloride | CAS Registry Number: 17787-26-7
Synonyms: 3,4,5-Trifluorobenzoyl chloride, 177787-26-7, 3,4,5-trifluorobenzoylchloride, ZINC02575052, ACMC-20ange, AC1MCREH, PubChem20778, 559474_ALDRICH, CTK4D6601, PC7285K, MolPort-000-158-845, JRD-0319, Benzoyl chloride,3,4,5-trifluoro-, SBB091796, AKOS009159221, 3,4,5-tris(fluoranyl)benzoyl chloride, AG-E-28032, AG-L-63618, AS00056, KB-28073

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRUNCQNKZIQTEO-UHFFFAOYSA-N

• 3-Hydroxythiobenzamide
IUPAC Name: 3-hydroxybenzenecarbothioamide | CAS Registry Number: 104317-54-6
Synonyms: 3-hydroxybenzene-1-carbothioamide, 3-hydroxybenzenecarbothioamide, Benzenecarbothioamide,3-hydroxy-, ST51042055, NSC602738, 3-hydroxy-thiobenzamide, AC1Q4ZYT, ACMC-20e42a, 3-(aminothioxomethyl)phenol, AC1MC06Y, 3-oxidanylbenzenecarbothioamide, CTK4A2943, MolPort-000-156-395, ZINC06511741, 3-Hydroxythiobenzamide;NSC 602738, AKOS009253001, AG-D-16394, NSC-602738, KB-32248, EN300-35802

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N

• 2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLICACID
IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 165682-75-7
Synonyms: 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid, 2-(4-Methoxy-phenylamino)-thiazole-4-carboxylic acid, 2-((4-Methoxyphenyl)amino)-1,3-thiazole-4-carboxylic acid, AC1MC0UO, SCHEMBL525597, CTK7A4868, FRHNAQQUMBLASW-UHFFFAOYSA-N, MolPort-000-156-890, STK112379, AKOS015937266, ALB-H01371285, MCULE-4425351871, MS-9624, NE40464, AJ-38345, KB-223041, EN300-82573, 2-(4-Methoxy-phenylamino)-thiazole-4-carboxylic, 2-(4-methoxyphenylamino)thiazole-4-carboxylic acid, T7107009

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRHNAQQUMBLASW-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazin-1-carboxylic acidethyl ester
IUPAC Name: ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate | CAS Registry Number: 14000-66-9
Synonyms: NSC22152, CID228934, 4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBJYKMWVCDLPD-UHFFFAOYSA-N

• 1-tert-Butyl-2-thiourea
IUPAC Name: tert-butylthiourea | CAS Registry Number: 7204-48-0
Synonyms: tert-butylthiourea, N-(tert-butyl)thiourea, tert-Butyl-thiourea, 1-tert-butylthiourea, AG-G-83095, ST51025102, ZINC00167242, AC1LEK7R, AC1Q7EGQ, ACMC-1BB93, CTK3J2461, MolPort-000-152-649, HMS1725L03, ANW-36146, AR-1C5680, AKOS001045250, AC-2400, MCULE-5791832264, amino[(tert-butyl)amino]methane-1-thione, KB-13324

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RYOCWONLFFPYMN-UHFFFAOYSA-N

• 5-BENZYL-[1,3,4]OXADIAZOLE-2-THIOL
IUPAC Name: 5-benzyl-1,3,4-oxadiazole-2-thiolate | CAS Registry Number: 23288-90-6
Synonyms: ZINC02379869

Molecular Formula: C9H7N2OS-Molecular Weight: 191.229680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARGIBMBTIISQNH-UHFFFAOYSA-M

• (8-METHOXY-QUINOLIN-5-YL)-METHANOL
IUPAC Name: (8-methoxyquinolin-5-yl)methanol | CAS Registry Number: 72543-51-2
Synonyms: (8-Methoxy-quinolin-5-yl)-methanol, ZINC04290871, AC1OGPHO, SCHEMBL3142699, CTK8A2808, (8-methoxyquinolin-5-yl)methanol, MolPort-000-160-512, RFPIOFKVCQYYFP-UHFFFAOYSA-N, 5-hydroxymethyl-8-methoxyquinoline, AKOS003237596, DB-016648

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFPIOFKVCQYYFP-UHFFFAOYSA-N

• (R)-4-Hydroxy-Piperidin-2-One
IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• 1,2,3,4-Tetrahydropyrido[4,3-b][1,8]naphthyridine
IUPAC Name: 6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJMMWESLLMXXPS-UHFFFAOYSA-N

• 3-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)PROPANOIC ACID
IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoate | CAS Registry Number: 381697-36-5
Synonyms: ZINC00279757, CID3254073

Molecular Formula: C14H15N2O2-Molecular Weight: 243.281100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWQSXCADNTVCPO-UHFFFAOYSA-M

• 1-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-2-OL
IUPAC Name: 1-[(3-methylthiophen-2-yl)methylamino]propan-2-ol | CAS Registry Number: 510739-99-8
Synonyms: BAS 05276451, 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol, 1-{[(3-methyl-2-thienyl)methyl]amino}propan-2-ol, 1-{[(3-methylthiophen-2-yl)methyl]amino}propan-2-ol, AC1MCKX0, ChemDiv2_002039, STOCK5S-00881, CTK6A8710, MolPort-000-160-590, HMS1374M15, BBL010682, SBB007157, STK298906, AKOS000311682, AG-A-16352, CCG-116979, MCULE-3517003007, ST45055066, 1-[(3-methylthiophen-2-yl)methylamino]propan-2-ol, 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRXFDSBXEGLIFN-UHFFFAOYSA-N

• 11-Bromo-1-Undecene
IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula: C11H21BrMolecular Weight: 233.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 2-Chloro-N-(4-cyano-phenyl)-acetamide
IUPAC Name: sodium;4,5-dibutylnaphthalene-2-sulfonate | CAS Registry Number: 114807-96-4
Synonyms: 4,5-Dibutyl-2-naphthalenesulfonic acid sodium salt

Molecular Formula: C18H23NaO3SMolecular Weight: 342.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NELMEFSLOHLGLB-UHFFFAOYSA-M

• 4-Amino-1-N-Boc-4-Methyl-Piperidine
IUPAC Name: tert-butyl 4-amino-4-methylpiperidine-1-carboxylate | CAS Registry Number: 343788-69-2
Synonyms: tert-butyl 4-amino-4-methylpiperidine-1-carboxylate, 1-Boc-4-Amino-4-methylpiperidine, 4-Amino-4-methyl-1-Boc-piperidine, 4-Amino-1-N-boc-4-methyl-piperidine, 1,4-dimethylpiperidin-4-amine, AG-F-17130, 4-amino-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 4-amino-1-n-butoxycarbonyl-4-methylpiperidine, 4-amino-1-n-tert-butyloxycarbonyl-4-methyl-piperidine, 4-Amino-4-methyl-1-piperidinecarboxylic acid tert-butyl ester, PubChem23085, SureCN182080, AGN-PC-006ISB, CTK4H2270, MolPort-005-933-467, ANW-49302, AKOS015919970, AC-1043, PB23339, RP04917

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMBKWEHXTOCLTC-UHFFFAOYSA-N

• 2-AMINO-10H-DIBENZO[B,F][1,4]OXAZEPIN-11-ONE
IUPAC Name: 8-amino-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-66-0
Synonyms: 2-Amino-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-aminodibenzo[b,f][1,4]oxazepin-11(10H)-one, F2189-0285, AC1MBTHE, BAS 00321212, Oprea1_274784, Oprea1_689066, SCHEMBL6304472, CTK7D8339, MolPort-000-151-006, RXLMVOAFOGXAGW-UHFFFAOYSA-N, ZINC2566912, STK397497, ZINC02566912, AKOS000313184, MCULE-3132762298, AK407979, ST50632519, 8-amino-5H-benzo[b][1,4]benzoxazepin-6-one, 2-amino-10H-dibenzo[b,f]1,4-oxazepin-11-one

Molecular Formula: C13H10N2O2Molecular Weight: 226.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXLMVOAFOGXAGW-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• (4-Benzylpiperazin-2-yl)methanol
IUPAC Name: (4-benzylpiperazin-2-yl)methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile | CAS Registry Number: 105942-09-4
Synonyms: 4-(Bromomethyl)-3-fluorobenzonitrile, 4-Cyano-2-fluorobenzyl Bromide, 2-fluoro-4-cyanobenzyl bromide, 2-fluoro-4-cyanbenzyl bromide, 4-bromomethyl-3-fluorobenzonitrile, SBB054911, AG-D-19981, 4-(bromomethyl)-3-fluorobenzenecarbonitrile, ZINC03880155, PubChem4907, AC1MD3VE, ACMC-1C5RL, SureCN309991, KSC493S0N, 2-Fluoro-4-cyanobenzylbromide, 4-cyano-2-fluorobenzylbromide, 2-fluoro-4-cyano-benzylbromide, AC1Q4L49, CTK3J3906, MolPort-000-165-797

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZESZAIOGACKOMB-UHFFFAOYSA-N

• 2-AMINO-5-(TRIFLUOROMETHYL)BENZYLAMINE
IUPAC Name: 2-(aminomethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 765297-88-9
Synonyms: 2-Amino-5-(trifluoromethyl)benzylamine, 2-(aminomethyl)-4-(trifluoromethyl)aniline, SCHEMBL3556000, CTK7E4036, MolPort-001-772-830, QUVMBUDSNDEGEU-UHFFFAOYSA-N, PC2039, SBB091088, 2-amino-5-trifluoromethyl-benzylamine, AKOS011384034, DA-03550, KB-227820, 2-(aminomethyl)-4-(trifluoromethyl)benzenamine, 2-(aminomethyl)-4-(trifluoromethyl)phenylamine, [2-(aminomethyl)4-(trifluoromethyl)phenyl]amine, [2-(aminomethyl)-4-(trifluoromethyl)phenyl]amine, 3B3-082310, 2-Amino-5-(trifluoromethyl)benzylamine , 2-(Aminomethyl)-4-(trifluoromethyl)aniline

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUVMBUDSNDEGEU-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 4-(3,4-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE
IUPAC Name: 1-(4-ethoxy-2-methoxyphenyl)ethanone | CAS Registry Number: 104296-18-6
Synonyms: 1-(4-ethoxy-2-methoxyphenyl)ethanone, CTK8G4852, ZINC20134166, AKOS000296230

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBNIVCKJINJQLS-UHFFFAOYSA-N

• 5-BROMO-3-CHLORO-2-HYDROXYPYRIDINE
IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one | CAS Registry Number: 58236-20-7
Synonyms: 5-bromo-3-chloropyridin-2-ol, 5-Bromo-3-chloro-2-hydroxypyridine, 58236-70-7, 5-Bromo-3-chloro-2-pyridinone, 5-Bromo-3-chloro-2-pyridinol, 5-Bromo-2-hydroxy-3-chloropyridine, SBB054254, 5-Bromo-3-chloro-2-pyridone, PubChem1172, SureCN1853196, SureCN8876397, KSC608A4R, CTK5A8048, CTK8J4534, MolPort-002-041-400, MolPort-002-041-623, ACT01512, 5-bromo-3-chloropyridin-2(1h)-one, ANW-47436, ZINC15684480

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWYUROVLMVBGD-UHFFFAOYSA-N


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