Skype
 Fmoc-Glu(Cys(Fmoc)-Gly-OH)-OH Suppliers > BAST Chemical Company Ltd

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

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.

4251 to 4300 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
• 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanol

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWWGOVVMHFOKV-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• 2-Bromo-3-Chlorotoluene
IUPAC Name: 2-bromo-1-chloro-3-methylbenzene | CAS Registry Number: 69190-56-3
Synonyms: 2-Bromo-3-chlorotoluene, 2-bromo-1-chloro-3-methylbenzene, PubChem3598, AC1MC3KP, ACMC-209o6h, SureCN2268836, CTK5C9213, MolPort-000-151-857, ANW-35607, ZINC02528192, Benzene,2-bromo-1-chloro-3-methyl-, AKOS015890149, AG-G-68982, AM82891, 2-bromanyl-1-chloranyl-3-methyl-benzene, AK-76810, BP-11105, KB-21162, FT-0611414, ST51051979

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADSIBTDRKLGGEO-UHFFFAOYSA-N

• 1-(2-AMINOETHYL)-PYRROLIDIN-2-ONE
IUPAC Name: 1-(2-aminoethyl)pyrrolidin-2-one | CAS Registry Number: 24935-08-8
Synonyms: MolPort-001-794-854, HMS1704A13, 1-(2-Aminoethyl)pyrrolidin-2-one, CID90660, EINECS 246-539-7, MFCD01822267, BAS 03320309, 1-(2-Amino-ethyl)-pyrrolidin-2-one

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHEKNWQXFVOUNJ-UHFFFAOYSA-N

• 3-(5'-Indole)benzoicacid
IUPAC Name: 3-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-16-2
Synonyms: 3-(1H-indol-5-yl)benzoic Acid, 3-(5'-Indole)benzoic acid, 3-(1H-Indol-5-yl)-benzoic acid, AC1N4WYA, ACMC-209qv7, CTK7I8608, MolPort-000-004-147, ANW-39089, AKOS004113927, AG-A-49537, AK-45854, KB-26364, BB 0222777, A10609, H57100, 3-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKHHKQSCGXEKEE-UHFFFAOYSA-N

• 3,5-DIMETHYL-1H-PYRAZOL-4-AMINE
IUPAC Name: 3,5-dimethyl-1H-pyrazol-4-amine | CAS Registry Number: 5272-86-6
Synonyms: 3,5-Dimethyl-1H-pyrazol-4-amine, 4-Amino-3,5-dimethylpyrazole, Pyrazole, 4-amino-3,5-dimethyl-, EINECS 226-095-0, BRN 0108529, MolPort-000-148-284, HMS1648N03, ALBB-004457, CID78931, ZERO/008882, STK255768, ZINC00039481, 1H-Pyrazol-4-amine, 3,5-dimethyl-, SDCCGMLS-0065490.P001, LS-128013, EU-0066993, 5-25-09-00510 (Beilstein Handbook Reference), A1209/0055696

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNVWRBNPXCUYJI-UHFFFAOYSA-N

• 4-Chloro-7-methylthieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-7-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 175137-21-0
Synonyms: 4-chloro-7-methylthieno[3,2-d]pyrimidine, SBB054737, AG-E-24956, 4-chloro-7-methylthiopheno[3,2-d]pyrimidine, ZINC00159992, AC1MCRTQ, PubChem23125, AC1Q2OOL, CTK4D5327, MolPort-000-144-393, ANW-57741, RW2784, AKOS006228233, PB15656, QC-2158, AK-49491, KB-38147, 4-chloro-7-methyl thieno[3,2-d]pyrimidine, FT-0618143, Thieno[3,2-d]pyrimidine,4-chloro-7-methyl-

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYJDOVYAFDVIDB-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)toluene
IUPAC Name: 1-methyl-2,4-bis(trifluoromethyl)benzene

Molecular Formula: C9H6F6Molecular Weight: 228.134359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBIUGZLUAUOIRQ-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carboxylic acid
IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid | CAS Registry Number: 16405-98-4
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, Benzo[1,2,5]thiadiazole-5-carboxylic acid, Benzo[c][1,2,5]thiadiazole-5-carboxylic acid, benzo[c]1,2,5-thiadiazole-5-carboxylic acid, AC1LCKTB, BAS 00898161, SureCN257289, TimTec1_002664, AC1Q73W8, CTK0H3771, MolPort-000-142-367, MolPort-000-294-728, BB_SC-4150, HMS1541J02, ANW-66090, BBL010380, SBB007390, STK712974, AKOS000111661, AKOS002353602

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHMXJZVGBCACMT-UHFFFAOYSA-N

• 4'-Methoxy[1,1'-Biphenyl]-4-Amine
IUPAC Name: 4-(4-methoxyphenyl)aniline | CAS Registry Number: 1137-77-5
Synonyms: 4-(4-methoxyphenyl)aniline, 4'-methoxybiphenyl-4-ylamine, 4'-Methoxy-biphenyl-4-ylamine, 4'-Methoxy-[1,1'-biphenyl]-4-amine, ZINC02169041, 4-(4-Aminophenyl)anisole, AC1MC0P4, 4'-methoxybiphenyl-4-amine, SureCN1926936, Oprea1_015076, ACMC-2099k4, 4-(4-methoxyphenyl)phenylamine, (4'-methoxybiphenyl-4-yl)amine, CTK7A2994, MolPort-000-156-788, AB3875, ANW-16658, STK701243, 4'-methoxy[1,1'-biphenyl]-4-amine, AKOS002679491

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

InChIKey: WGURSKWDHNBQAD-UHFFFAOYSA-N

• 3,5-DIMETHYLTHIOANISOLE
IUPAC Name: 1,3-dimethyl-5-methylsulfanylbenzene | CAS Registry Number: 66794-11-4
Synonyms: 3,5-Dimethylthioanisole, ZHRCEGLNBBUOOS-UHFFFAOYSA-N, ZINC02511085, AC1MBYO4, SCHEMBL1145430, CTK7B4837, 3,5-dimethylphenyl methyl sulfide, MolPort-000-154-957, 3,5-Dimethylthiophenol, S-methyl-, 1,3-dimethyl-5-methylsulfanylbenzene, AKOS006278381, 1,3-Dimethyl-5-methylsulfanyl-benzene, KB-234266, Q-8390

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHRCEGLNBBUOOS-UHFFFAOYSA-N

• 1-(2-PIPERIDIN-1-YLETHYL)-2-THIOUREA
IUPAC Name: 2-piperidin-1-ylethylthiourea | CAS Registry Number: 206761-87-7
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea, AC1MC2QK, 2-piperidin-1-ylethylthiourea, 2-(1-piperidinyl)ethylthiourea, 2-(piperidin-1-yl)ethylthiourea, CTK4E4847, MolPort-000-158-364, 1-(2-piperidin-1-ylethyl)thiourea, SBB017727, AKOS010783694, AG-E-51695, Thiourea,N-[2-(1-piperidinyl)ethyl]-, KB-08495, FT-0682127, ST51041955, amino[(2-piperidylethyl)amino]methane-1-thione, A814806, I09-2864, Thiourea,[2-(1-piperidinyl)ethyl]- (9CI); N-(2-(Piperidin-1-yl)ethyl)thiourea

Molecular Formula: C8H17N3SMolecular Weight: 187.305680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANIWOJALUCBCGB-UHFFFAOYSA-N

• 4-(3-Methylphenyl)benzaldehyde
IUPAC Name: 4-(3-methylphenyl)benzaldehyde | CAS Registry Number: 400744-83-4
Synonyms: ZINC04204288, CID2759813

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUJIYJCRJKYCRK-UHFFFAOYSA-N

• 3-(3-CHLORO-4-FLUOROPHENYL)-1-PROPENE
IUPAC Name: 2-chloro-1-fluoro-4-prop-2-enylbenzene | CAS Registry Number: 121626-73-1
Synonyms: 4-allyl-2-chloro-1-fluorobenzene, 2-chloro-1-fluoro-4-prop-2-enylbenzene, 3-(3-Chloro-4-fluorophenyl)-1-propene, Benzene,2-chloro-1-fluoro-4-(2-propen-1-yl)-, ACMC-20e0uc, AC1MBW8G, SureCN9514553, CTK4B2556, PC5305, SBB088456, AKOS006344971, AG-D-46874, KB-177662, 2-Chloro-1-fluoro-4-(prop-2-en-1-yl)benzene, Benzene,2-chloro-1-fluoro-4-(2-propenyl)- (9CI); 3-(3-Chloro-4-fluorophenyl)propene

Molecular Formula: C9H8ClFMolecular Weight: 170.611223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUVULFUQRHJDGP-UHFFFAOYSA-N

• 3-IODOPHTHALIC ANHYDRIDE
IUPAC Name: 4-iodo-2-benzofuran-1,3-dione | CAS Registry Number: 28418-88-4
Synonyms: 3-Iodophthalic anhydride, MolPort-002-499-106, NSC135150, AIDS018133, AIDS-018133, CID282071

Molecular Formula: C8H3IO3Molecular Weight: 274.012090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKHCDRLTAOLKHQ-UHFFFAOYSA-N

• 4'-(4-Fluorophenoxy)acetophenone
IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]ethanone

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPLGELQKWAOYKR-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)pyrrolidine
IUPAC Name: 2-(4-methoxyphenyl)pyrrolidine | CAS Registry Number: 74190-66-2
Synonyms: 2-(4-methoxyphenyl)pyrrolidine, Oprea1_384883, AKE-BBR-003633, 2-(4-Methoxy-phenyl)-pyrrolidine, 2AAX-Q01-0, BB_SC-4455, STK347621, CID3756957, GL-0382, M67212

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

InChIKey: HCBLZPKEGFYHDN-UHFFFAOYSA-N

• 1-(4'-Chloro[1,1'-Biphenyl]-4-Yl)ethanone
IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]ethanone | CAS Registry Number: 5002-07-3
Synonyms: 4-acetyl-4'-chlorobiphenyl, 1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethanone, 1-(4'-Chlorobiphenyl-4-yl)ethanone, 1-[4-(4-chlorophenyl)phenyl]ethanone, ZINC02525613, AC1LC18T, SureCN3535153, 4-[4-Chlorophenyl]acetophenone, CTK4J1976, MolPort-000-928-207, OR7373, AKOS004114107, 1-(4'-chloro-biphenyl-4-yl)-ethanone, KB-47363, BB 0222543, 1-(4'-chloro[1,1-biphenyl]-4-yl)ethanone, Ethanone,1-(4'-chloro[1,1'-biphenyl]-4-yl)-

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPGUSEJJJVVVME-UHFFFAOYSA-N

• 2-Ethyl-4-Fluorophenol
IUPAC Name: 2-ethyl-4-fluorophenol | CAS Registry Number: 398-71-0
Synonyms: 2-ethyl-4-fluorophenol, SBB055281, ZINC02539743, AC1MC6WQ, 2-ethyl-4-fluoro-phenol, SureCN364672, AC1Q2TC1, 2-ethyl-4-fluoranyl-phenol, CTK6D1035, MolPort-000-155-252, AKOS006229988, AG-A-42225, AK110985, AM803842, KB-85297, KB-230404, FT-0612248, A824769, S01-0011

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKZWRPGOAAMNQY-UHFFFAOYSA-N

• 1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-61-8
Synonyms: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione, SBB020539, TOS-BB-0672, AC1MCK0P, SureCN583455, CTK4E0098, MolPort-000-161-257, STK312184, AKOS000210505, AG-B-78767, ST45091207, A813316, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-, 1-(4-bromophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione,1-(4-bromophenyl)-4,4,4-trifluoro-, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-dione, 1-(4-bromophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.052650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITVIRNOCIDFYRZ-UHFFFAOYSA-N

• 2-(5'-Indole)benzoicacid
IUPAC Name: 2-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-17-3
Synonyms: 2-(1H-indol-5-yl)benzoic Acid, 2-(1H-Indol-5-yl)-benzoic acid, 2-(5'-Indole)benzoic acid, AC1N4WYP, CTK7I8956, MolPort-000-004-148, ANW-54643, Benzoic acid,2-(1H-indol-5-yl)-, AKOS016001245, AG-A-27744, AK-45437, KB-15189, A10610, H57101, 2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKGXRKSYWVXMKT-UHFFFAOYSA-N

• 3-(3-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE
IUPAC Name: 3-[(3R)-3-methylpiperidin-1-ium-1-yl]propylazanium | CAS Registry Number: 14156-91-3
Synonyms: ZINC02013388, ZINC02013389, CID6999014

Molecular Formula: C9H22N2+2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ADIQUBKLXXCKLT-SECBINFHSA-P

• 1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxylate | CAS Registry Number: 406476-31-1
Synonyms: ZINC03884576, CID7062424

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNDSIDUPVUCATQ-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-methanol
Synonyms: Anaritidum, Anaritida, UNII-1M00R25BPL, hANF 4-28, 1M00R25BPL, 104595-79-1 (acetate), Atrial Natriuretic Peptide fragment 4-28 human, Atrial Natriuretic Factor (4-28) (human, bovine, porcine)

Molecular Formula: C112H175N39O35S3Molecular Weight: 2724.050 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 43

InChIKey: STXOSWNDXOOHKN-LWECRCKRSA-N

• 1-(2,4-Dimethylphenyl)-2-thiourea
IUPAC Name: (2,4-dimethylphenyl)thiourea | CAS Registry Number: 16738-20-8
Synonyms: 2,4-Xylylthiourea, (2,4-Xylyl) thiourea, 2,4-Dimethylphenylthiourea, 2-Thio-1-(2,4-xylyl)urea, Urea, 2-thio-1-(2,4-xylyl)-, Thiourea, (2,4-dimethylphenyl)-, BRN 2639862, ZINC00156315, Thiourea, (2,4-dimethylphenyl)- (9CI), LS-160752, ST5211333, 2-12-00-00609 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KAGLPYRXTCQWHU-UHFFFAOYSA-N

• 3-Acetylbenzenesulfonyl Chloride
IUPAC Name: 3-acetylbenzenesulfonyl chloride | CAS Registry Number: 73035-16-2
Synonyms: 3-acetylbenzenesulfonyl Chloride, AG-G-88396, 3-ACETYLBENZENE-1-SULFONYL CHLORIDE, F2169-1121, AC1MBT5T, AC1Q1JVS, CTK2H6934, 3-Acetyl-benzenesulfonyl chloride, MolPort-000-150-794, Benzenesulfonylchloride, 3-acetyl-, STL302064, AKOS004121599, AB14569, MCULE-2219666169, BENZENE SULFONYLCHLORIDE 3-ACETYL, KB-180452, EN300-04283, T5373252, Benzenesulfonylchloride, m-acetyl- (7CI);3-Acetylbenzenesulfonyl chloride;

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGMBNEIGZOCPPP-UHFFFAOYSA-N

• 3,3',4-TRIFLUOROBENZHYDROL
IUPAC Name: (3,4-difluorophenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-65-4
Synonyms: 3,3',4-Trifluorobenzhydrol, AC1MC3A5, CTK7C1671, AKOS010013797, AG-A-47231, (3,4-difluorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNJQWECBHNESTE-UHFFFAOYSA-N

• 1-(4-METHYLBENZYL)-2-THIOUREA
IUPAC Name: (4-methylphenyl)methylthiourea | CAS Registry Number: 103854-74-6
Synonyms: (4-methylphenyl)methylthiourea, 1-(4-Methylbenzyl)-2-thiourea, Thiourea,N-[(4-methylphenyl)methyl]-, ACMC-20drtn, AC1LXZ0F, n-(4-methylbenzyl)thiourea, MLS000535951, 1-(4-Methylbenzyl)thiourea;, CTK4A2438, MolPort-000-157-104, HMS2383A10, 1-[(4-methylphenyl)methyl]thiourea, SBB017712, ZINC08680903, AKOS008966973, AG-D-15271, MCULE-8038050726, KB-09184, SMR000155317, FT-0682101

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNZSYIMZOJHWNX-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 3-BROMO-4'-N-BUTYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-butylphenyl)methanone | CAS Registry Number: 844879-33-0
Synonyms: 3-Bromo-4'-n-butylbenzophenone, 3-bromo-4'-1-butylbenzophenone, ZINC04241296, AC1MBUIS, CTK6D6304, AKOS009338467, AG-C-22468, (3-bromophenyl)-(4-butylphenyl)methanone, KB-181123, KB-181172

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNMIRAAPSOZXCV-UHFFFAOYSA-N

• 3-METHOXYBENZENECARBOTHIOAMIDE
IUPAC Name: 3-methoxybenzenecarbothioamide | CAS Registry Number: 64559-06-4
Synonyms: 3-Methoxythiobenzamide, 3-methoxybenzothioamide, 3-Methoxybenzenecarbothioamide, CHEBI:595521, MolPort-000-157-004, ZINC02533930, CID2060838, PB-90262380

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQSZSWBMLMGWPC-UHFFFAOYSA-N

• 1-(3-Pyrrolidinopropyl)homopiperazine
IUPAC Name: 1-(3-pyrrolidin-1-ylpropyl)-1,4-diazepane

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGOANZSZEXTOLW-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroanisole
IUPAC Name: 2-chloro-1-fluoro-4-methoxybenzene | CAS Registry Number: 202925-07-3
Synonyms: ZINC02545241, CID2773585

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWKKEILFRAYSDQ-UHFFFAOYSA-N

• 2,2,2-TrifluoroAcetic Acid Hydrazide
IUPAC Name: 2,2,2-trifluoroacetohydrazide | CAS Registry Number: 1538-08-5
Synonyms: NSC23683, CID229753, ZINC04290136, BBV-2075373

Molecular Formula: C2H3F3N2OMolecular Weight: 128.053230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFUCCBIWEUKISP-UHFFFAOYSA-N

• 3'-Bromoacetanilide
IUPAC Name: N-(3-bromophenyl)acetamide | CAS Registry Number: 621-38-5
Synonyms: m-Bromoacetanilide, Acetanilide, 3'-bromo-, 3-BROMOACETANILIDE, Acetamide, N-(3-bromophenyl)-, N-(3-bromophenyl)acetamide, NSC408071, CID12123, BRN 2086784, ZINC00062704, Acetamide, N-(3-bromophenyl)- (9CI), LS-10490, EU-0051412, 4-12-00-01494 (Beilstein Handbook Reference), AG-690/11140367, A1218/0056132

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXHOHJTVFUJJMT-UHFFFAOYSA-N

• 1-(PYRIDIN-4-YL)-IMIDAZOLIDIN-2-ONE
IUPAC Name: 1-pyridin-4-ylimidazolidin-2-one | CAS Registry Number: 52210-90-9
Synonyms: 1-Pyridin-4-yl-imidazolidin-2-one, MolPort-002-499-118, 1-pyridin-4-ylimidazolidin-2-one, ZINC04054875, CID3746818, MS-3660, AC-18635

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKCFTGZESMCKJA-UHFFFAOYSA-N

• 2-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-19-5
Synonyms: 2-(2-(1h-indol-5-yl)phenyl)acetic acid, [2-(1h-indol-5-yl)-phenyl]-acetic acid, CTK8B6860, MolPort-002-499-935, ANW-54642, AKOS016001248, 2-(1h-indol-5-yl)-phenyl-acetic acid, AK-45438, Benzeneacetic acid,2-(1H-indol-5-yl)-, KB-15190, A10612, 2-(2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)phenyl)acetic acid

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUEJHYHGUMAGBP-UHFFFAOYSA-N

• 3-CHLORO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 61259-85-6
Synonyms: 3-Chloro-3',5'-dimethyl-4'-methoxybenzophenone, ZINC04242434, AC1MBVZ2, CTK2E3905, AKOS016018455, KB-181537, (3-chlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone, Methanone, (3-chlorophenyl)(4-methoxy-3,5-dimethylphenyl)-

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJIMREWLSDPVQM-UHFFFAOYSA-N

• 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
IUPAC Name: 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 304685-89-0
Synonyms: 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone, F0307-0404, 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone, 2-chloro-1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone, 2-chloro-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one, AC1LTPAX, BAS 05891628, ACMC-209hg5, AC1Q2HM7, CTK4G5257, MolPort-000-145-185, ANW-26883, BBL025706, SBB012112, STL364505, ZINC01465858, AKOS000117645, AG-F-00428, MCULE-3649783168, KB-169280

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNHMSVXIWDSTEP-UHFFFAOYSA-N

• 3-(3-Formyl-1H-indol-5-yl)benzonitrile
IUPAC Name: 3-(3-formyl-1H-indol-5-yl)benzonitrile

Molecular Formula: C16H10N2OMolecular Weight: 246.263400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZVOCLISXXHSNM-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-48-0
Synonyms: 3-Chloro-2-fluorobenzenesulfonyl chloride, 3-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066552, AG-F-20776, 3-chloro-2-fluorobenzenesulphonylchloride, PubChem8446, ACMC-209vns, AC1MCT15, AC1Q4L3O, KSC222A3D, 558672_ALDRICH, CTK1C2031, MolPort-000-152-947, ACT01235, ANW-45302, WT1864, AKOS009159510, AM62503, chloro(3-chloro-2-fluorophenyl)sulfone, QC-7620

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRQNYQIFFLGIE-UHFFFAOYSA-N

• 4 Methyl Sulfonyl-N-Methyl-2 Nitro Aniline
IUPAC Name: N-methyl-4-methylsulfonyl-2-nitroaniline | CAS Registry Number: 30388-44-4
Synonyms: ZINC04216123, 4-Mesyl- N-methyl-2-nitroaniline, EINECS 250-171-2, CID121690, BBV-22158328

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGWXKSCZDKMSLI-UHFFFAOYSA-N

• 2-FLUORO-N-PIPERIDIN-4-YL-BENZAMIDE
IUPAC Name: 2-fluoro-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 886494-09-3
Synonyms: 2-fluoro-N-(piperidin-4-yl)benzamide hydrochloride, 1221724-07-7, AC1Q3C9G, CTK7F8923, MolPort-009-476-611, MFCD06740657, AKOS026791646, MCULE-9526056389, NE52024, 2-Fluoro-N-(piperidin-4-yl)benzamide (HCl), EN300-56041, 2-Fluoro-N-(piperidine-4-yl)benzamido hydrochloride, Z234894573

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFRPMVPXGMEJJK-UHFFFAOYSA-N

• 1-[2-(METHYLTHIO)PHENYL]-2-THIOUREA
IUPAC Name: (2-methylsulfanylphenyl)thiourea | CAS Registry Number: 59084-10-5
Synonyms: 1-[2-(Methylthio)phenyl]-2-thiourea, ZINC02528127, AC1MC1X0, [2-(methylthio)phenyl]thiourea, (2-methylsulfanylphenyl)thiourea, 2-(methylsulfanyl)phenylthiourea, CTK5A9405, MolPort-000-157-574, 1-(2-methylsulfanylphenyl)thiourea, SBB017753, Thiourea,N-[2-(methylthio)phenyl]-, AKOS006227749, KB-10812, FT-0682108, A832145, I09-2746

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFMWWKUSCXABIB-UHFFFAOYSA-N

• 3-Chloro-2-pyrazine-carboxylic acid
IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N

• 3-ETHOXYCARBONYLMETHYL-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID
Synonyms: ZINC04294786, CID11888426

Molecular Formula: C13H14NO6-Molecular Weight: 280.253360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLRQJAXOZIIORA-OIORRXCASA-M

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3-AMINO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-13-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-AMINO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32390, A842764, 3-N-Boc-Amino-1-[2-amino-1-(3-amino-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(3-aminophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine, N-[1-[2-amino-1-(3-aminophenyl)ethyl]-3-pyrrolidinyl]carbamic acid tert-butyl ester, TERT-BUTYL 1-(2-AMINO-1-(3-AMINOPHENYL)ETHYL)PYRROLIDIN-3-YLCARBAMATE, tert-butyl N-[1-[1-(3-aminophenyl)-2-azanyl-ethyl]pyrrolidin-3-yl]carbamate

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

InChIKey: BGCOMNOCPUUCFI-UHFFFAOYSA-N

• 5-IODO-2-HYDROXYBENZONITRILE
IUPAC Name: 2-hydroxy-5-iodobenzonitrile | CAS Registry Number: 685103-95-1
Synonyms: 2-Hydroxy-5-iodo-benzonitrile, 2-hydroxy-5-iodobenzonitrile, ZINC02583730, AC1ODYXG, PubChem20368, SureCN875899, CTK7C7352, AKOS015995444, AG-A-43047, AS03748, MB02487, KB-173088

Molecular Formula: C7H4INOMolecular Weight: 245.017230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWXJFPSARBURQS-UHFFFAOYSA-N

• 1-Phenyl-5-propyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-phenyl-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 116344-17-3
Synonyms: 1-phenyl-5-propylpyrazole-4-carboxylic acid, AG-D-37728, 1-phenyl-5-propyl-1H-pyrazole-4-carboxylicacid, 1H-Pyrazole-4-carboxylicacid, 1-phenyl-5-propyl-, Maybridge1_003832, AC1MCRTI, PubChem14158, ACMC-209xta, SureCN773204, CTK0H3441, HMS552G04, MolPort-000-144-384, ACT05144, ANW-48092, SBB005430, AKOS009157360, GK01501, AK-41347, BR-41347, KB-13133

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBYITWPSSDTYTN-UHFFFAOYSA-N


 Edit or Enhance this Company (3809 potential buyers viewed listing,  282 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company