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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.

2801 to 2850 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
• 4-Phenylthiophene-2-carboxylic acid
IUPAC Name: 4-phenylthiophene-2-carboxylate | CAS Registry Number: 21676-88-0
Synonyms: 4-phenyl-2-thiophenecarboxylate, ZINC00999042, CID1223183, AN-278/13643024

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOAFBJFYWLESRS-UHFFFAOYSA-M

• 3-Bromo-4-aminobenzonitrile
IUPAC Name: 4-amino-3-bromobenzonitrile | CAS Registry Number: 50397-74-5
Synonyms: 4-Amino-3-bromobenzonitrile, 642770_ALDRICH, ZINC01437414, SBB016927, CID1515279, D1244

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POESQIHWIIWNJL-UHFFFAOYSA-N

• 5-Piperidin-1-ylmethyl-furan-2-carboxylic acid
IUPAC Name: 5-(piperidin-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 301353-36-6
Synonyms: TimTec1_006406, Oprea1_049053, Oprea1_771386, CBDivE_010796, ALBB-004538, SBB007118, SDCCGMLS-0038164.P002, 5-(piperidin-1-ylmethyl)-2-furoic acid, BAS 02816395

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOMTWLBLESUJEU-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)THIOPHENE
IUPAC Name: 3-(trifluoromethyl)thiophene | CAS Registry Number: 86093-77-8
Synonyms: 3-(trifluoromethyl)thiophene, AC1MCH0V, SureCN827480, Thiophene,3-(trifluoromethyl)-, CTK5F6251, ZINC15440554, AKOS006285322, KB-233823, A841556

Molecular Formula: C5H3F3SMolecular Weight: 152.137530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CORHGUPIEQAJDV-UHFFFAOYSA-N

• 3-Iodopropionic Acid
IUPAC Name: 3-iodopropanoic acid | CAS Registry Number: 141-76-4
Synonyms: Ethylacetaat, 3-Iodopropanoic acid, Propanoic acid, 3-iodo-, Propionic acid, 3-iodo-, Iodopropanoic acid, Sucrose tripalmitate, beta-Iodopropionic acid, 3-IODOPROPIONIC ACID, Propanoic acid, iodo-, .beta.-Iodopropionic acid, WLN: QV2I, I10457_ALDRICH, NSC 2124, EINECS 205-499-0, CID8856, NSC2124, BRN 1699514, AI3-21060, LS-124722, LT00146632

Molecular Formula: C3H5IO2Molecular Weight: 199.975070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMRNTNDWADEIIX-UHFFFAOYSA-N

• 5,7-DIBROMO-2,3-DIHYDROBENZOFURAN
IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 123266-59-1
Synonyms: 5,7-Dibromo-2,3-dihydrobenzofuran, 5,7-dibromo-2,3-dihydro-1-benzofuran, 5,7-Dibromo-2,3-dihydrobenzo[b]furan, ST51042206, ZINC04286783, 5,7-Dibromocoumaran, AC1MCUUI, ACMC-209aoe, SureCN153211, CTK4B3441, MolPort-000-160-071, ANW-18108, 5,7-dibromo-2,3-dihydro-benzofuran, 5,7-Dibromo-2,3-dihydrobenzofuran;, AKOS015912355, AG-D-50094, Benzofuran,5,7-dibromo-2,3-dihydro-, AK-80211, KB-196342, KB-244238

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQJUJHJJZMVNB-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid
IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• 4-Amino-3-Bromo-5-Chlorobenzonitrile
IUPAC Name: 4-amino-3-bromo-5-chlorobenzonitrile | CAS Registry Number: 201857-39-8
Synonyms: 4-Amino-3-bromo-5-chlorobenzonitrile, AGN-PC-00OWQQ, SureCN4338668, CTK4E3505, MolPort-001-769-389, OR6762, SBB097800, ZINC15443851, 4-Amino-3-bromo-5-chlorobenzonitrile;, AG-E-47748, Benzonitrile,4-amino-3-bromo-5-chloro-, KB-83526, Benzonitrile, 4-amino-3-bromo-5-chloro-, 4-amino-3-bromo-5-chlorobenzenecarbonitrile

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVAYUALQDNDXJD-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 99727-20-5
Synonyms: ZINC04270000

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-VIFPVBQESA-N

• 4-METHYL-1H-IMIDAZOLE-2-THIOL
IUPAC Name: 4-methyl-1,3-dihydroimidazole-2-thione | CAS Registry Number: 3247-70-9
Synonyms: N-Methyl-2-thioimidazole, AmbitT8713, MolPort-000-157-229, ZINC02511422, CID2759857, LS-78933, 2H-Imidazole-2-thione, 1,3-dihydro-4-methyl-

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SBQPDLGIWJRKBS-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-2-thiourea
IUPAC Name: (2,4,6-trichlorophenyl)thiourea | CAS Registry Number: 31118-87-3
Synonyms: 598143_ALDRICH, NSC201920, N-(2,4,6-Trichlorophenyl)thiourea, ZINC00097223, CID2731098, S 02726

Molecular Formula: C7H5Cl3N2SMolecular Weight: 255.552000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZUSZPZPGZMEXLA-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-3-yl-methyl)piperazine
IUPAC Name: 1-[(1-methylpiperidin-3-yl)methyl]piperazine | CAS Registry Number: 496808-03-8
Synonyms: 1-(1-Methyl-piperidin-3-yl-methyl)-piperazine

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

InChIKey: JNRZWBOVQVAUTC-UHFFFAOYSA-N

• 4,5-Dibromoveratrole
IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene | CAS Registry Number: 37895-73-1
Synonyms: 4,5-DIBROMOVERATROL, ZINC00399965, EINECS 253-705-2, CID2758033, T5363453

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYCLQXMMFJREPJ-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

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

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 2-Pyrimidineacetic acid
IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 2-(4-Bromo-1h-Pyrazol-1-Yl)Pyridine
IUPAC Name: 2-(4-bromopyrazol-1-yl)pyridine | CAS Registry Number: 77556-27-5
Synonyms: 2-(4-Bromo-pyrazol-1-yl)-pyridine, 2-(4-bromo-1h-pyrazol-1-yl)pyridine, AG-H-10514, PubChem23434, SureCN3923413, AGN-PC-0078BQ, CTK5E4641, ACT10298, ANW-46444, ZINC16697081, AKOS010258969, AK-86173, QC-10373, Pyridine,2-(4-bromo-1H-pyrazol-1-yl)-, KB-222310, Pyridine, 2-(4-bromo-1H-pyrazol-1-yl)-, AM20061503, W8415

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQTMKCJYDXTYMK-UHFFFAOYSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 2,6-Diisopropylphenyl isothiocyanate
IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 25343-70-8
Synonyms: 1,3-Diisopropyl-2-isothiocyanatobenzene, ZINC02390165, CID141194

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZGOUCYIYIFQHX-UHFFFAOYSA-N

• 2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
IUPAC Name: 2-bromo-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 481075-58-5
Synonyms: 3-Bromo-4-iodobenzotrifluoride, 2-bromo-1-iodo-4-(trifluoromethyl)benzene, 2-bromo-1-iodo-4-trifluoromethyl-benzene, AGN-PC-00VA8A, SureCN3544291, CTK4J0662, MolPort-003-885-804, AKOS015967458, AG-F-63688, AK115721, QC-10420, KB-105516, Benzene, 2-bromo-1-iodo-4-(trifluoromethyl)-, 2-bromanyl-1-iodanyl-4-(trifluoromethyl)benzene, A827472

Molecular Formula: C7H3BrF3IMolecular Weight: 350.902400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHYCNXVEWPYAB-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 32333-53-2
Synonyms: 4-chloro-3-(trifluoromethyl)benzenesulfonyl Chloride, 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride, 4-chloro-3-(trifluoromethyl)benzenesulfonylchloride, 4-chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, F9995-0333, AC1MCYF8, AC1Q4IT6, KSC222E0J, CTK1C2204, MolPort-000-145-166, ACN-P000631, ACN-S002581, ACN-S002588, ANW-53862, CX1076, SBB042850, AKOS000149478, AG-F-08012, LS11374

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

• 1-(2-Amino-acetyl)-piperidine-4-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-(2-aminoacetyl)piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 345954-49-6
Synonyms: MolPort-002-499-108, AKOS015996554, KB-146414, 1-(2-amino-acetyl)-piperidine-4-carboxylic acid ethyl ester hcl, 1-(2-amino-acetyl)-piperidine-4-carboxylic acidethyl ester hydrochloride, 1-(2-amino-acetyl)piperidine-4-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.722460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEXYZSDMNGNVKU-UHFFFAOYSA-N

• 2-Chloro benzaldehyde Oxime
IUPAC Name: N-[(2-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-28-0
Synonyms: o-Chlorobenzaldoxime, 2-Chlorobenzaldoxime, o-Chlorobenzaldehyde oxime, Benzaldehyde, o-chloro-, oxime, Benzaldehyde, 2-chloro-, oxime, NSC61415

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIVKDWRLLMSEJ-UHFFFAOYSA-N

• 2,6-Dichlorobenzenecarbothioamide
IUPAC Name: 2,6-dichlorobenzenecarbothioamide | CAS Registry Number: 1918-13-4
Synonyms: Chlorothiamide, Chlorthiamide, Chlorthioamide, Chlortiamid, Prefix, CHLORTHIAMID, Chlortiamide, 2,6-Dichlorothiobenzamide, DCBN, Caswell No. 326B, Chlorthiamid [BSI:ISO], Chlortiamide [ISO-French], 2,6-Dichlor-thiobenzamid, Benzamide, 2,6-dichlorothio-, CCRIS 1472, 45398_RIEDEL, Benzenecarbothioamide, 2,6-dichloro-, 2,6-Dichlor-thiobenzamid [German], 2,6-Dichlorobenzenecarbothiamide, 45398_FLUKA

Molecular Formula: C7H5Cl2NSMolecular Weight: 206.092300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KGKGSIUWJCAFPX-UHFFFAOYSA-N

• 5-Amino-3-ethyl-1,2,4-thiadiazole
IUPAC Name: 3-ethyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-41-3
Synonyms: 3-ethyl-1,2,4-thiadiazol-5-amine, ZINC02506771, zlchem 1238, AC1MBTJZ, SureCN91381, CTK6D2854, ZLE0013, MolPort-000-151-054, AKOS009578280, AG-A-83312, BP-10176, KB-41582, FT-0692144, A811682, I14-40259

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMSZFGJMDPANBP-UHFFFAOYSA-N

• 4-BUTOXYANILINE
IUPAC Name: 4-butoxyaniline

Molecular Formula: C10H14NOMolecular Weight: 164.224260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNWSKUGIUDERB-UHFFFAOYSA-N

• 3-glycidoxypropyltriethoxysilane
IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2602-34-8
Synonyms: CCRIS 3046, gamma-Glycidoxypropyltriethoxysilane, 50059_FLUKA, EINECS 220-011-6, (3-Glycidyloxypropyl)triethoxysilane, (3-(2,3-Epoxypropoxy)propyl)triethoxysilane, LS-194113, LS-194256, LS-194909, 3-(2,3-Epoxypropyloxy)propyltriethoxysilane, 6688-70-6

Molecular Formula: C12H26O5SiMolecular Weight: 278.417340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXUKBNICSRJFAP-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3,8-dimethylquinoline
IUPAC Name: 2-chloro-5-fluoro-3,8-dimethylquinoline | CAS Registry Number: 175204-94-1
Synonyms: 2-chloro-5-fluoro-3,8-dimethylquinoline, ZINC00157262, PubChem5943, AC1MC5UI, CTK0H3844, MolPort-000-153-011, SBB094260, AKOS009157662, AG-E-25398, MCULE-3171999922, AK-62833, KB-83119, ST098558, 2-chloro-5-fluoro-3,8-dimethylquinoline;, FT-0611817, ST51021129, Quinoline, 2-chloro-5-fluoro-3,8-dimethyl-, 2-chloranyl-5-fluoranyl-3,8-dimethyl-quinoline, A811927

Molecular Formula: C11H9ClFNMolecular Weight: 209.647263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZSLPPYDBJXMQ-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 2-Fluoro-6-methylaniline
IUPAC Name: 2-fluoro-6-methylaniline | CAS Registry Number: 443-89-0
Synonyms: 2-Amino-3-Fluorotoluene, 6-Fluoro-o-toluidine, 3-fluoro-2-aminotoluene, 2-fluoro-6-methyl-phenylamine, 6-fluoro-2-methylphenylamine, SBB069823, AG-F-55824, BENZENAMINE, 2-FLUORO-6-METHYL-, PubChem4470, ACMC-209jxr, 2-fluoro-6-methyl aniline, SureCN1639725, 2-fluoro-6-methylbenzenamine, KSC494A1D, AGN-PC-000HT9, CTK3J4011, MolPort-001-772-758, ACN-S003833, ACT00064, ANW-30109

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Chloro-3-nitrothiophene-5-sulfonamide
IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonamide | CAS Registry Number: 61714-46-3
Synonyms: 5-chloro-4-nitrothiophene-2-sulfonamide, 2-chloro-3-nitrothiophene-5-sulphonamide, ZINC04253283, AC1MC43M, SureCN1185703, AC1Q558E, CHEMBL1170927, CTK5B3617, CHEBI:748639, MolPort-000-153-347, DNC010970, SBB099627, AKOS016010801, AG-A-39486, AG-G-25137, 5-chloro-4-nitro-2-thiophenesulfonamide, 2-Thiophenesulfonamide,5-chloro-4-nitro-, 5-Chloro-4-nitrothiophene-2-sulfonamide;, AK115843, KB-229486

Molecular Formula: C4H3ClN2O4S2Molecular Weight: 242.660620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKMLFNQCVNTKHN-UHFFFAOYSA-N

• 4-Biphenyl-4-yl-thiazol-2-ylamine
IUPAC Name: 4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2834-79-9
Synonyms: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1'-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTAUVJPDFDVVHV-UHFFFAOYSA-N

• 2-(Naphth-1-yl)acetamide oxime
IUPAC Name: N'-hydroxy-2-naphthalen-1-ylethanimidamide | CAS Registry Number: 66611-51-6
Synonyms: 2-(1-NAPHTHYL)ACETAMIDOXIME, n'-hydroxy-2-(naphthalen-1-yl)ethanimidamide, AC1Q4UWA, MLS000859371, HMS565D05, MolPort-000-157-710, SPB00822, SBB092618, ZINC13469410, 1-(hydroxyimino)-2-naphthylethylamine, AKOS000157353, N'-hydroxy-2-(1-naphthyl)ethanimidamide, AM806014, SMR000461248, FT-0641079, N'-hydroxy-2-(1-naphthalenyl)ethanimidamide, 2-naphthalen-1-yl-N'-oxidanyl-ethanimidamide, A835503

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWWCOKUDFCFADE-UHFFFAOYSA-N

• 4-Bromothiobenzamide
IUPAC Name: 4-bromobenzenecarbothioamide | CAS Registry Number: 26197-93-3
Synonyms: 4-bromobenzenecarbothioamide, benzenecarbothioamide, 4-bromo-, NSC281618, ZINC01563992, T5220333, InChI=1/C7H6BrNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6BrNSMolecular Weight: 216.098240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AIPANIYQEBQYGC-UHFFFAOYSA-N

• 2,4-DICHLORO-6-METHYLBENZENESULFONYL CHLORIDE
IUPAC Name: 2,4-dichloro-6-methylbenzenesulfonyl chloride | CAS Registry Number: 175278-26-9
Synonyms: 2,4-dichloro-6-methylbenzenesulfonyl chloride, 2,4-dichloro-6-methylbenzenesulphonyl chloride, AC1MCV7D, CTK0H3377, MolPort-001-768-086, SBB102215, AKOS005259656, AG-A-25851, OR30237, AK-63565, KB-83179, (2,4-dichloro-6-methylphenyl)chlorosulfone, 2,4-Dichloro-6-methylbenzenesulfonylchloride;, Benzenesulfonylchloride, 2,4-dichloro-6-methyl-, 2,4-Dichloro-6-methylbenzene-1-sulfonyl chloride, A812050, 2,4-bis(chloranyl)-6-methyl-benzenesulfonyl chloride, I14-34735

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHMUXGRPLOUXAY-UHFFFAOYSA-N

• 2-[1-Methyl-3-(Trifluoromethyl)Pyrazol-5-Yl]-Thiophene-5-Carboxylic Acid
IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 175202-29-6
Synonyms: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxylic acid, AC1MCQE2, SureCN3249785, CTK4D5455, MolPort-001-776-446, PC6531, SBB005444, AG-E-25141, KB-83067, FT-0619876, A811837, 5-(5-Carboxythien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid, 2-[1-methyl-3-(trifluoromethyl)pyrazolo-5-yl]thiophene-5-carboxylic acid, 2-Carboxy-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene, 5-(2-methyl-5-trifluoromethyl-2h-pyrazol-3-yl)-thiophene-2-carboxylic acid, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxylic acid, 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxylic acid, 5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carboxylic acid

Molecular Formula: C10H7F3N2O2SMolecular Weight: 276.234990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQGIJDSTTJYEES-UHFFFAOYSA-N

• 2-ISOBUTYL-1H-BENZOIMIDAZOL-5-YLAMINE
IUPAC Name: 2-(2-methylpropyl)-3H-benzimidazol-5-amine | CAS Registry Number: 46323-43-7
Synonyms: 2-Isobutyl-1H-benzoimidazol-5-ylamine, 2-(2-methylpropyl)-1H-benzimidazol-5-amine, SureCN8809278, STOCK6S-56682, CTK4I9313, MolPort-001-991-878, MolPort-008-423-787, HMS1694D08, BBL012606, STK803274, ZINC32500365, AKOS000111799, AKOS015938901, AG-F-59402, MCULE-1699650995, 2-isobutyl-1H-benzo[d]imidazol-6-amine, BAS 03422297, 2-(2-methylpropyl)benzimidazole-5-ylamine, 2-isobutyl-1h-benzo[d]imidazol-5-ylamine, KB-173320

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJLQCCDURNZGNW-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

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

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 2-Fluoro-6-Pyridinecarboxamide
IUPAC Name: 6-fluoropyridine-2-carboxamide | CAS Registry Number: 369-03-9
Synonyms: 6-fluoropyridine-2-carboxamide, 6-Fluoropicolinamide, 6-fluoro-2-pyridinecarboxamide, 2-Fluoro-6-pyridinecarboxamide, 6-fluoranylpyridine-2-carboxamide, AC1MCGYB, AGN-PC-00EJPV, SureCN1852849, 2-fluoropyridine-6-carboxamide, 2-pyridinecarboxamide, 6-fluoro, 2-Pyridinecarboxamide,6-fluoro-, CTK4H7372, MolPort-001-777-010, PC7884, SBB086125, ZINC02525420, AKOS005258001, AG-A-42662, AG-F-29103, QC-7046

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKRHXEUDAFUUKD-UHFFFAOYSA-N

• 4-Aminopiperidine-1,4-Dicarboxylicacidmonobenzylester
IUPAC Name: 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 115655-41-9
Synonyms: 4-Amino-1-Cbz-piperidine-4-carboxylic acid, 4-Amino-1-Cbz-isonipecotic acid, 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid, 4-Amino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4,4-acp(1-n-z), AG-D-36744, 1,4-Piperidinedicarboxylicacid, 4-amino-, 1-(phenylmethyl) ester, 1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID-1-(PHENYLMETHYL) ESTER, ACMC-209y9r, SureCN6984069, AGN-PC-001QI3, CTK4A9425, MolPort-002-500-060, ABP000976, ANW-48685, SBB066869, AKOS015854686, AC-7228, PB17310

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGBNRWWMKJGMLH-UHFFFAOYSA-N

• (R)-1-N-BENZYL-BETA-PROLINE HCL, 97%
IUPAC Name: (3R)-1-benzylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1082055-65-9
Synonyms: (R)-1-Benzyl-pyrrolidine-3-carboxylic acid HCl, SureCN892739

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFWISXSUMOTUQQ-RFVHGSKJSA-N

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 6-Fluoro-2-methylquinoline
IUPAC Name: 6-fluoro-2-methylquinoline | CAS Registry Number: 1128-61-6
Synonyms: 6-Fluoroquinaldine, Maybridge1_000571, 640484_ALDRICH, Quinoline, 6-fluoro-2-methyl-, ZINC00150342, CID70784, EINECS 214-439-2, ST5406053, TL8000372

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPIARMSVZOEZCV-UHFFFAOYSA-N

• 5-Butyl-2-Methyl-Pyridine
IUPAC Name: 5-butyl-2-methylpyridine | CAS Registry Number: 702-16-9
Synonyms: 5-Butyl-2-methylpyridine, 2-Methyl-5-butylpyridine, Pyridine, 5-butyl-2-methyl-, EINECS 211-865-0, CID69704, ZINC13232634, B-9500

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSYSNSTWMPZEQK-UHFFFAOYSA-N

• 2,2-Difluoro-2-phenylacetamide
IUPAC Name: 2,2-difluoro-2-phenylacetamide | CAS Registry Number: 383-19-7
Synonyms: Enamine_005921, NSC111106, CID269656, ZINC01703101, IDI1_008156

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QASPDCZPPDUIIE-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 2-Chloro-4-phenylthiazole
IUPAC Name: 2-chloro-4-phenyl-1,3-thiazole | CAS Registry Number: 1826-23-9
Synonyms: 2-chloro-4-phenyl-1,3-thiazole, 2-chloro-4-phenyl-thiazole, 2-Chloro-4-phenylthiazol, ZINC00406856, PubChem22745, AC1MC4RV, AC1Q3KQP, ACMC-1BVS2, SureCN956221, 2-chloro-4-phenyl thiazole, Thiazole,2-chloro-4-phenyl-, CTK4D8249, MolPort-000-160-012, BB_SC-7641, ACT07770, BBL012941, SBB077197, STK978376, AKOS002657899, AG-E-32455

Molecular Formula: C9H6ClNSMolecular Weight: 195.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNWMACLGSAOQCI-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone
IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 711-38-6
Synonyms: NSC55522, 4'-Methoxy-2,2,2-trifluoroacetophenone, ZINC01685929, ST5409403, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCJZVRPXSSYDBG-UHFFFAOYSA-N


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