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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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• 2-[(METHYLTHIO)(PHENYLTHIO)METHYLENE]MALONONITRILE
IUPAC Name: 2-[methylsulfanyl(phenylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 54561-69-2
Synonyms: 2-[(Methylthio)(phenylthio)methylene]malononitrile, CTK1G7886, ZINC15444231, KB-226643, A830246, 2-[(methylthio)-(phenylthio)methylidene]propanedinitrile, 2-[methylsulfanyl(phenylsulfanyl)methylidene]propanedinitrile

Molecular Formula: C11H8N2S2Molecular Weight: 232.324620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZIGTXHCAWSNJW-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 2,6-DIMETHYL-D,L-TYROSINE
IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid | CAS Registry Number: 81806-45-3
Synonyms: 2,6-Dimethyl-D,L-tyrosine, 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid, 2,6-Dimethyltyrosine, SureCN296690, AGN-PC-000EQB, (s)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propionic acid, CTK8G7151, A13187, 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, (R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid

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

InChIKey: LSNDLIKCFHLFKO-UHFFFAOYSA-N

• 4-Methoxybenzhydrazide
IUPAC Name: 4-methoxybenzohydrazide | CAS Registry Number: 3290-99-1
Synonyms: Anisoylhydrazine, p-Anisoylhydrazine, Anisic hydrazide, p-Anisohydrazide, p-Anisic hydrazide, Anisic acid hydrazide, p-Anisic acid, hydrazide, (p-Methoxybenzoyl)hydrazine, 4-Methoxybenzoylhydrazine, 4MeOPhCON2, (4-Methoxybenzoyl)hydrazide, 4-Methoxybenzohydrazide, p-Methoxybenzoic hydrazide, 4-Methoxybenzoyl hydrazide, p-Anisic acid hydrazide, Hydrazine, 4-methoxybenzoyl-, p-Methoxybenzoic acid hydrazide, 4-Methoxybenzoic acid hydrazide, WLN: ZMVR DO1, (4-Methoxybenzoyl)hydrazine

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REKQLYUAUXYJSZ-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 2'-Trifluoromethoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethoxy)benzene | CAS Registry Number: 886363-40-2
Synonyms: 1-ethynyl-2-(trifluoromethoxy)benzene, 2'-Trifluoromethoxyphenyl acetylene, CTK5J0642, MolPort-005-938-171, ANW-73295, ZINC02513053, AKOS010651615, AG-A-19959, AC-19394, AK105166, KB-26237, FT-0691038, A10615

Molecular Formula: C9H5F3OMolecular Weight: 186.130610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFMOKRCLHCPSJ-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 2-AMINO-1-PYRROLIDIN-1-YL-ETHANONE X HCL
IUPAC Name: 2-amino-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 35855-14-2
Synonyms: ST51042303, 2-amino-1-pyrrolidin-1-yl-ethanone hydrochloride, 2-Amino-1-(1-pyrrolidinyl)-1-ethanone hydrochloride, AC1Q3D3R, SureCN1132603, CTK8E3630, MolPort-000-165-586, AKOS015847490, 2-amino-1-pyrrolidin-1-yl-ethanone hcl, KB-19602, FT-0681458, EN300-69144, 2-Amino-1-pyrrolidin-1-yl-ethanone Sodium Salt, 2-Amino-1-pyrrolidin-1-ylethanone hydrochloride, 2-amino-1-(1-pyrrolidinyl)ethanone hydrochloride, 2-amino-1-(pyrrolidin-1-yl)ethanone hydrochloride, 2-azanyl-1-pyrrolidin-1-yl-ethanone hydrochloride, A823003, I11-855, 2-amino-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGAVFGYUPVIDBM-UHFFFAOYSA-N

• 5-Bromo-4-Fluoro-2-Iodotoluene
IUPAC Name: 1-bromo-2-fluoro-4-iodo-5-methylbenzene | CAS Registry Number: 861928-20-3
Synonyms: 5-Bromo-4-fluoro-2-iodotoluene, 1-Bromo-2-fluoro-4-iodo-5-methylbenzene, SureCN12611014, AKOS005256385, AK137022, KB-197118, KB-218505

Molecular Formula: C7H5BrFIMolecular Weight: 314.921473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHRSAHJSLCELMF-UHFFFAOYSA-N

• 2-AMINO-1-(4-ISOPROPYL-PIPERAZIN-1-YL)-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 705942-64-9
Synonyms: 2-amino-1-(4-isopropyl-piperazin-1-yl)-ethanone dihydrochloride, AC1MBTM5, CTK8E3634, MolPort-000-151-104, 2-amino-1-(4-propan-2-ylpiperazin-1-yl)ethanone Dihydrochloride, AKOS015996520, KB-166925, 2-amino-1-(4-isopropyl-piperazin-1-yl)-ethanone 2 hcl, 2-amino-1-(4-isopropyl-piperazin-1-yl)-ethanonedihydrochloride, 2-Amino-1-(4-isopropylpiperazin-1-yl)ethanone dihydrochloride, 2-amino-1-(4-isopropylpiperazin-1-yl)ethanonedihydrochloride, 2-amino-1-(4-isopropyl-piperazin-1-yl)-ethanone di-hydrochloride

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBBKCCDQNWZBCA-UHFFFAOYSA-N

• 4-BENZO[1,3]DIOXOL-5-YL-4-HYDROXYCYCLOHEXANONE
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 150019-57-1
Synonyms: 4-Benzo[1,3]dioxol-5-yl-4-hydroxycyclohexanone, Cyclohexanone,4-(1,3-benzodioxol-5-yl)-4-hydroxy-, 4-benzo[1,3]dioxol-5-yl-4-hydroxy-cyclohexanone, SureCN615620, ACMC-1C39F, AGN-PC-0045IV, CTK4C6483, ACT04917, ANW-48438, ZINC16697022, AKOS015920477, AG-D-96562, AK-46323, BR-46323, KB-76271, W3279, Cyclohexanone, 4-(1,3-benzodioxol-5-yl)-4-hydroxy-, 4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexanone;

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBCBGZLNXQEEF-UHFFFAOYSA-N

• 5-tert-Butyl-2-methylfuran-3-carboxylic acid
IUPAC Name: 5-tert-butyl-2-methylfuran-3-carboxylate | CAS Registry Number: 38422-62-7
Synonyms: ZINC02559281, CID7019407

Molecular Formula: C10H13O3-Molecular Weight: 181.208420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWWAPYOVUAEIJB-UHFFFAOYSA-M

• 1-(4-Amino-2-chlorophenyl)-4-methylpiperazine
IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 16154-72-6
Synonyms: 3-chloro-4-(4-methylpiperazin-1-yl)aniline, 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine, 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine, benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)-, AG-E-11255, 3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine, 3-chloro-4-(4-methylpiperazinyl)phenylamine, BAS 09679526, AC1LGFB6, AC1Q3ZTY, SureCN156279, AC1Q3Q7S, Oprea1_301251, Oprea1_432991, CTK4D0880, MolPort-000-803-201, BB_SC-0896, ALBB-005529, ANW-48607, AR-1H8178

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOCKPKWGFIBYLB-UHFFFAOYSA-N

• 7-Amino-4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-amino-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-45-0
Synonyms: 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58218, tert-butyl 7-amino-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0997, MolPort-002-499-991, ANW-73248, ZINC12648529, AKOS015841541, AK105326, KB-46049, 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-, A10631, S14-2168, 7-amino-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-amino-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYBHUNQSDZAALX-UHFFFAOYSA-N

• 4-(Dimethylamino)thiophenol
IUPAC Name: 4-(dimethylamino)benzenethiol

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQSBRHXGVPVYFJ-UHFFFAOYSA-N

• 2-AMINO-N,N-DIETHYL-ACETAMIDE HCL
IUPAC Name: 2-amino-N,N-diethylacetamide hydrochloride | CAS Registry Number: 108723-79-1
Synonyms: MolPort-000-165-482, NSC126588, 2-Amino-N,N-diethylacetamide hydrochloride

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKWHGMGYRWKDSF-UHFFFAOYSA-N

• 1-Chloro-2,4-dibromo-6-fluorobenzene
IUPAC Name: 1,5-dibromo-2-chloro-3-fluorobenzene | CAS Registry Number: 202925-04-0
Synonyms: 1,5-dibromo-2-chloro-3-fluorobenzene, 2-chloro-3,5-dibromofluorobenzene, 2-chloro-1,5-dibromo-3-fluorobenzene, 2-Chloro-3,5-dibromo-1-fluorobenzene, 1-chloro-2,4-dibromo-6-fluorobenzene, ST50405432, PubChem3412, AC1MC5XP, SureCN3208926, ACMC-209f85, CTK4E3808, MolPort-000-152-800, ANW-24003, ZINC02512349, AKOS015890187, AG-E-48690, AM62577, AS03487, AK135848, Benzene,1,5-dibromo-2-chloro-3-fluoro-

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRJXIIFHUQBLSW-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(4-BROMO-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 910443-87-7
Synonyms: 2-Aminomethyl-3-(4-bromophenyl)propionic acid, 2-aminomethyl-3-(4-bromo-phenyl)-propionic acid, RARECHEM AK HP A056, CTK5G8856, AB34966, AG-H-73586, KB-228214, 3-AMINO-2-(4-BROMOBENZYL)PROPANOIC ACID, 3-AMINO-2-[(4-BROMOPHENYL)METHYL]PROPANOIC ACID

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKIMDBLWVUDOQG-UHFFFAOYSA-N

• 3',5'-Dichloro-2'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3321-92-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3,5-Dichloro-2-hydroxyacetophenone, AG-F-11905, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, ZINC00156199, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, SureCN659333, 383392_ALDRICH, CTK4H0216, MolPort-000-142-023, BB_SC-6881, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N

• 1-Amino-cis-cyclopentane-1,3-dicarboxylic acid
IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-63-6
Synonyms: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid, cis-ACPD, 111900-31-3, 477331-06-9, Tocris-0186, Tocris-0187, Tocris-0284, AC1O7GRG, SureCN481144, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, CHEMBL29726, CHEBI:41310, CTK0H2865, YFYNOWXBIBKGHB-FFWSUHOLSA-, CHEBI:138940, AKOS006273106, AG-A-01473, NCGC00024487-01, NCGC00024488-01

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-N

• 1-(2-Tetrahydrofurfuryl)-2-thiourea
IUPAC Name: oxolan-2-ylmethylthiourea | CAS Registry Number: 66892-25-9
Synonyms: oxolan-2-ylmethylthiourea, 1-(tetrahydrofuran-2-ylmethyl)thiourea, AC1MC2ZN, MolPort-000-158-577, HMS1765D04, BBL007284, SBB017664, STL141723, AKOS005198714, MCULE-1845300796, KB-08505, ST51041960, 1-[(2R)-tetrahydrofuran-2-ylmethyl]thiourea, amino[(oxolan-2-ylmethyl)amino]methane-1-thione, T0517-1187

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYYSJNQVLWANCC-UHFFFAOYSA-N

• 4'-Methoxy-Biphenyl-3-Carboxylic Acid
IUPAC Name: 3-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-05-3
Synonyms: ZINC01132980, CID1307666

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWDMBLJBLIUXFS-UHFFFAOYSA-M

• 3-(1,1,2,2-Tetrafluoroethoxy)aniline
IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 831-75-4
Synonyms: 341983_ALDRICH, 3-TETRAFLUROETHOXYANILINE, ZINC00153616, CID70023, EINECS 212-610-6, ST5320259, Benzenamine, 3-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C8H7F4NOMolecular Weight: 209.140893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWDPEBMCVXNSPL-UHFFFAOYSA-N

• 2-BROMO-3-(4-TERT-BUTYLPHENYL)-1-PROPENE
IUPAC Name: 1-(2-bromoprop-2-enyl)-4-tert-butylbenzene | CAS Registry Number: 842140-27-6
Synonyms: 2-bromo-3-(4-tert-butylphenyl)-1-propene, AC1MBUJA, CTK5F2001, AKOS016016900, AG-H-36380, 2-Bromo-3-(4-tertbutylphenyl)-1-propene, KB-168814, 1-(2-bromoprop-2-enyl)-4-tert-butylbenzene

Molecular Formula: C13H17BrMolecular Weight: 253.178080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBDHFPPZLPMVQN-UHFFFAOYSA-N

• (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine
IUPAC Name: N-methyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 51070-55-4
Synonyms: IFLab1_004398, Oprea1_189097, Oprea1_468639, STOCK3S-71131, MolPort-000-392-451, MolPort-000-872-308, PHAR243898, EINECS 256-947-7, STK395035, CID2736805, IDI1_010153, N-methyltetrahydrothiophen-3-amine 1,1-dioxide, Tetrahydro-N-methylthiophen-3-amine 1,1-dioxide

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGNJNMNVFHVRHJ-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(4-FLUORO-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 910443-83-3
Synonyms: 2-Aminomethyl-3-(4-fluorophenyl)propionic acid, 3-amino-2-(4-fluorobenzyl)propanoic acid, 2-aminomethyl-3-(4-fluoro-phenyl)-propionic acid, 3-amino-2-[(4-fluorophenyl)methyl]propanoic acid, RARECHEM AK HP A050, CTK5G8854, AKOS009271533, AB34864, AG-H-73583, KB-228215, A-(AMINOMETHYL)-4-FLUORO-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-4-FLUORO-

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVEFYKAGEYVTJB-UHFFFAOYSA-N

• 4-BIPHENYL-3',4'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[4-(3,4-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 886363-36-6
Synonyms: 4-biphenyl-3',4'-difluoro-acetic acid, (3',4'-difluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3',4'-difluoro-aceticacid, SureCN4208033, CTK3E6989, 4-Biphenyl-3',4'-difluoroacetic acid, AG-H-58154, (3',4'-difluorobiphenyl-4-yl)acetic acid, A12723, [1,1'-Biphenyl]-4-aceticacid, 3',4'-difluoro-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFFUDBVWPNLEA-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydropyridine
IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

• 6-Hydroxybenzothiazol-2-Amine
IUPAC Name: 2-amino-1,3-benzothiazol-6-ol | CAS Registry Number: 26278-79-5
Synonyms: 2-Amino-benzothiazol-6-ol, 2-amino-1,3-benzothiazol-6-ol, 6-Hydroxy-2-aminobenzothiazole, 6-benzothiazolol, 2-amino-, Oprea1_187418, Oprea1_399811, MLS000035520, STOCK2S-97808, BRN 0127746, ALBB-005802, CID33462, STK097471, ZINC00330070, BENZOTHIAZOLE, 2-AMINO-6-HYDROXY-, BAS 03422291, LS-40673, SMR000123045, 4-27-00-05450 (Beilstein Handbook Reference), InChI=1/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLNVTNUTGNBNBY-UHFFFAOYSA-N

• 3-p-Tolyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKEZOUSRIZFLQE-UHFFFAOYSA-N

• 2-BROMO-3-CHLOROBENZOTRIFLUORIDE
IUPAC Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 384-16-7
Synonyms: 2-Bromo-3-chlorobenzotrifluoride, MolPort-001-773-437, PC3593, 2-bromo-1-chloro-3-(trifluoromethyl)benzene, TL80074091, UX00000366

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMUWNTUONIQRFP-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 682803-14-1
Synonyms: 2-Aminomethyl-3-(4-methoxyphenyl)propionic acid, AG-G-61660, 3-amino-2-(4-methoxybenzyl)propanoic acid, 2-aminomethyl-3-(4-methoxy-phenyl)-propionic acid, 3-amino-2-[(4-methoxyphenyl)methyl]propanoic acid, RARECHEM AK HD CC33, RARECHEM AK HD C033, CTK5C7662, AKOS009271360, AB12912, KB-228216, A-(AMINOMETHYL)-4-METHOXY-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-4-METHOXY-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFKAWZDMKJDTFC-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 2-Chloro-N-pyridin-2-ylacetamide
IUPAC Name: 2-chloro-N-pyridin-2-ylacetamide | CAS Registry Number: 5221-37-4
Synonyms: 2-Chloro-N-pyridin-2-yl-acetamide, CHEBI:110169, MolPort-000-871-807, NSC151214, 2-chloro-N-(pyridin-2-yl)acetamide, CID289435, STK205652, ZINC00043482, BBV-024810, BAS 02225815

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJMRJPAPJCFDAM-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-[4-(trifluoromethyl)phenyl]ethyl]-
IUPAC Name: 1-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886364-10-9
Synonyms: 1-[2-amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-trifluoromethyl-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, CTK3E7047, AB32319, AG-H-58201, KB-217067, A13848, 1-[2-Amino-1-(4-trifluoromethyl-phenyl)-ethyl]-, 1-[2-AMINO-1-(4-TFM-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLIC ACID, 1-[2-amino-1-(4-trifluoromethylphenyl)-ethyl]pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-trifluoromethylphenyl)ethyl] pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(4-trifluoromethylphenyl)ethyl]pyrrolidine-3-carboxylic acid, 1-(2-amino-1-(4-(trifluoromethyl)phenyl)ethyl)pyrrolidine-3-carboxylic acid, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]-, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]-

Molecular Formula: C14H17F3N2O2Molecular Weight: 302.292190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKPMAWHLBJUYDN-UHFFFAOYSA-N

• 3-Chlorothiophene-2-carbonyl chloride
IUPAC Name: 3-chlorothiophene-2-carbonyl chloride | CAS Registry Number: 86427-02-3
Synonyms: 3-chlorothiophene-2-carbonylchloride, 3-chloro-thiophene-2-carbonyl chloride, AG-H-48540, ZINC02170127, PubChem5480, AC1MC471, CTK3E7828, MolPort-000-144-377, ACT02271, ANW-47139, SBB005473, 3-Chloro-2-(chlorocarbonyl)thiophene, 3-Chloro-2-thiophenecarbonylchloride;, AKOS006230223, 2-Thiophenecarbonylchloride, 3-chloro-, GK01307, AK-65334, BP-10403, BR-65334, KB-31371

Molecular Formula: C5H2Cl2OSMolecular Weight: 181.039780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCPHKTQMABHWPY-UHFFFAOYSA-N

• 2-BROMO-5-IODO-4-NITRO-1H-IMIDAZOLE
IUPAC Name: 2-bromo-5-iodo-4-nitro-1H-imidazole | CAS Registry Number: 862895-48-5
Synonyms: 2-Bromo-5-iodo-4-nitro-1H-imidazole, AGN-PC-004WCO, SureCN4299859, CTK5F6456, ZINC16697087, AG-H-48020, 1H-Imidazole,2-bromo-5-iodo-4-nitro-, KB-228996, 1H-Imidazole,2-bromo-4-iodo-5-nitro- (9CI)

Molecular Formula: C3HBrIN3O2Molecular Weight: 317.867410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INJLQGWGWJXFJX-UHFFFAOYSA-N

• 2,6-Dioxo-piperidine-4-acetic acid
IUPAC Name: 2-(2,6-dioxopiperidin-4-yl)acetic acid | CAS Registry Number: 6258-28-2
Synonyms: CMLDBU00003525, NSC34039, CHEBI:578525, MolPort-002-499-494, (2,6-Dioxo-4-piperidinyl)acetic acid, CID234331, 2-(2,6-dioxopiperidin-4-yl)acetic acid

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLOIZNBOQITCOX-UHFFFAOYSA-N

• 2-BENZYL-1 H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 2-benzyl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 208118-13-2
Synonyms: ST085994, 2-Benzyl-1H-benzimidazole-6-carboxylic acid, 2-Benzyl-1H-benzoimidazole-5-carboxylic acid, 2-Benzyl-1 H -benzoimidazole-5-carboxylic acid, BAS 03422699, AC1LFC6R, Oprea1_254400, Oprea1_662936, CTK7I8394, CTK7I8467, MolPort-000-163-110, MolPort-016-578-506, AKOS000636824, AKOS015839279, AG-A-37224, AG-L-57180, MCULE-4645937458, 2-benzylbenzimidazole-5-carboxylic acid, AK-66881, 2-benzyl-3H-benzimidazole-5-carboxylic acid

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVYLIYKCQPPISO-UHFFFAOYSA-N

• 4-BROMO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844878-99-5
Synonyms: 4-Bromo-3',4'-difluorobenzophenone, (4-bromophenyl)(3,4-difluorophenyl)methanone, (4-bromophenyl)-(3,4-difluorophenyl)methanone, ZINC04241595, AC1MBUO4, CTK5F2422, PC2352, AKOS009338180, AG-H-37445, KB-189858, A840814, [3,4-bis(fluoranyl)phenyl]-(4-bromophenyl)methanone

Molecular Formula: C13H7BrF2OMolecular Weight: 297.094886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBZKMVBOJLOHPU-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 40207-03-2
Synonyms: NSC157324, CID737138, ZINC00164215, ST5128599

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFTUQILJEQYQHK-UHFFFAOYSA-N

• 3-Pyridinepropanol
IUPAC Name: 3-pyridin-3-ylpropan-1-ol | CAS Registry Number: 2859-67-8
Synonyms: 3-Propanolpyridine, 3-(3-Pyridyl)propanol, 3-(3-Hydroxypropyl)pyridine, 3-pyridin-3-ylpropan-1-ol, 3-(3-PYRIDYL)-1-PROPANOL, 3-(3-Pyridyl)propan-1-ol, NCIOpen2_000152, P71207_ALDRICH, EINECS 220-675-7, NSC 66564, NSC66564, BRN 0112609, ZINC01693957, LS-131912, 5-21-02-00237 (Beilstein Handbook Reference), InChI=1/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUGAIMFLQLPTKB-UHFFFAOYSA-N

• 3-Fluoro-4-Chloro Iodo Benzene
IUPAC Name: 1-chloro-2-fluoro-4-iodobenzene | CAS Registry Number: 202982-67-0
Synonyms: 1-chloro-2-fluoro-4-iodobenzene, 4-Chloro-3-fluoroiodobenzene, 3-fluoro-4-chloro iodo benzene, PubChem9517, AC1MC5V3, SureCN1118567, 3-fluoro-4-chloro iodobenzene, 542903_ALDRICH, CTK4E3832, 4-Chloro-3-fluoro-1-iodobenzene, MolPort-000-153-017, ANW-50117, Benzene,1-chloro-2-fluoro-4-iodo-, RW3549, SBB101767, TD1131, WT1571, ZINC00404041, AKOS009158087, AG-E-48738

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNMRRTIDEYNZOV-UHFFFAOYSA-N

• 4-Methoxyphenylmethylsulfone
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene

Molecular Formula: C8H10O3SMolecular Weight: 186.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 3',4-DICHLORO-5'-FLUOROBENZOPHENONE
IUPAC Name: (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 844885-02-5
Synonyms: 3',4-dichloro-5'-fluorobenzophenone, 3,4'-Dichloro-5-fluorobenzophenone, ZINC04254487, AC1MBXEU, CTK5F2459, AKOS016018569, AG-H-37485, KB-179004, (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanone

Molecular Formula: C13H7Cl2FOMolecular Weight: 269.098483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJLIPSXWYRIBF-UHFFFAOYSA-N

• 2',5'-Dimethylacetophenone
IUPAC Name: 1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 2142-73-6
Synonyms: 2,5-Dimethylacetophenone, Acetophenone, 2',5'-dimethyl-, Ethanone, 1-(2,5-dimethylphenyl)-, NSC6325, 454265_ALDRICH, CID75061, NSC 6325, EINECS 218-399-7, ZINC01693403, 1-(2,5-Dimethylphenyl)ethan-1-one, Acetophenone, 2',5'-dimethyl- (8CI), AI3-01857, ST5331352, InChI=1/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWKBVLVKQQRRFQ-UHFFFAOYSA-N


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