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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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• (S)-3-N-CBZ-AMINOPYRROLIDINE
IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-phenylethanamine | CAS Registry Number: 176971-20-3
Synonyms: 2-(4-methylpiperazin-1-yl)-2-phenylethanamine, 2-(4-methylpiperazinyl)-2-phenylethylamine, AC1MKMEA, BAS 10145323, AGN-PC-0KPYR3, SureCN2843665, CTK7E2864, MolPort-000-679-785, BB_SC-4118, AR2522, BBL030717, SBB016693, STK801466, AKOS000163120, AKOS016040571, AG-A-31476, MCULE-7526720740, ST077238, X-1734, 2-(4-Methyl-piperazin-1-yl)-2-phenyl-ethylamine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHZHFHXITHQLFZ-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 3-METHOXY-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOL-4-YLAMINE
IUPAC Name: 3-methoxy-1-(2,2,2-trifluoroethyl)pyrazol-4-amine | CAS Registry Number: 1006462-54-9
Synonyms: 3-METHOXY-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-AMINE, SBB024280, 3-methoxy-1-(2,2,2-trifluoroethyl)pyrazole-4-ylamine, SCHEMBL1664763, CTK7B2215, MolPort-000-894-823, STL414773, ZINC20348916, AKOS000313837, MCULE-2959763022, AK504327, ST45136374, 3-Methoxy-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylamine

Molecular Formula: C6H8F3N3OMolecular Weight: 195.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQAGKQDSROCYTM-UHFFFAOYSA-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

• 4-Chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine | CAS Registry Number: 681260-56-0
Synonyms: LSSSOQOZLIFXNV-UHFFFAOYSA-N, ZINC02243753, AC1LDN70, AC1Q4M1M, SCHEMBL15504606, CTK7C0115, MolPort-000-153-099, SBB078139, AKOS000117844, MCULE-7076343806, NE59798, PS-7336, KB-97808, EN300-09744, T5243749, 4-chloro-6-(4-fluorophenyl)thiopheno[3,2-d]pyrimidine

Molecular Formula: C12H6ClFN2SMolecular Weight: 264.705843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSSSOQOZLIFXNV-UHFFFAOYSA-N

• 4-Ethoxyphenyl Isothiocyanate
IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene | CAS Registry Number: 3460-49-9
Synonyms: 1-Ethoxy-4-isothiocyanatobenzene, p-Ethoxyphenyl isothiocyanate, 4-Ethoxyphenyl isothiocyanate, Benzene, 1-ethoxy-4-isothiocyanato-, NSC108217, CID77006, EINECS 222-410-0, STK315328, ZINC00164741, BBV-104602, InChI=1/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REEKOMRZYJXXNR-UHFFFAOYSA-N

• 1-(2-PIPERIDIN-2-YL-ETHYL)-PIPERIDINE
IUPAC Name: 1-(2-piperidin-2-ylethyl)piperidine | CAS Registry Number: 14759-07-0
Synonyms: Maybridge3_000328, Oprea1_512011, NSC166302, STOCK6S-09169, MolPort-000-165-012, MolPort-000-870-335, ALBB-006882, NSC43715, CID296291, STK499951, 1-(2-piperidin-2-ylethyl)piperidine, 1-(2-(2-piperidinyl)ethyl)piperidine, 1-[2-(piperidin-2-yl)ethyl]piperidine, IDI1_011715, BAS 13149384, NCI60_001290

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKMHPZXWMNAWGC-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 844885-28-5
Synonyms: 3,4-Dichloro-4'-ethylbenzophenone, ZINC04254429, AC1MBXDO, CTK5F2481, AKOS009339947, AG-H-37509, KB-178989, (3,4-dichlorophenyl)(4-ethylphenyl)methanone, (3,4-dichlorophenyl)-(4-ethylphenyl)methanone

Molecular Formula: C15H12Cl2OMolecular Weight: 279.161180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOUUEQJULCZANM-UHFFFAOYSA-N

• 1-(4-NITRO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
IUPAC Name: 1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 192997-25-4
Synonyms: 1-(4-nitrobenzyl)-1H-indole-3-carbaldehyde, SBB024120, 1-(4-Nitro-benzyl)-1H-indole-3-carbaldehyde, 1-[(4-nitrophenyl)methyl]indole-3-carbaldehyde, 1-(4-Nitro-benzyl)-1 H -indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1-[(4-nitrophenyl)methyl]-, ZINC00454792, AC1LH8G9, Oprea1_003506, Oprea1_670650, MLS000681243, SCHEMBL8685432, CHEMBL1451935, CTK7I0229, JAWFXXLBXDAJAJ-UHFFFAOYSA-N, MolPort-000-164-443, HMS2563K20, BBL025655, STK347775, AKOS000287499

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAWFXXLBXDAJAJ-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-4-(trifluoromethyl)-1h-Imidazole (CAS: 33468-15-7)
• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 3-Piperidinol, 2-Phenyl-1-(phenylmethyl)-, (2S,3S)-
IUPAC Name: (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol | CAS Registry Number: 250589-64-1
Synonyms: (2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine, (2s,3s)-1-benzyl-2-phenyl-piperidin-3-ol, CTK4F4885, AB22846, AG-E-75608, S14-2525, S14-2526, 3-Piperidinol,2-phenyl-1-(phenylmethyl)-, (2S,3S)-, 3-PIPERIDINOL, 2-PHENYL-1-(PHENYLMETHYL)-, (2S,3S)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHQSHFUYFORCS-ROUUACIJSA-N

• (R)-(-)-2-AMINO-1-PHENYLETHANOL HCL
IUPAC Name: (1R)-2-amino-1-phenylethanol;hydrochloride | CAS Registry Number: 18867-43-1
Synonyms: (r)-(-)-2-amino-1-phenylethanol hcl, (R)-(-)-2-Amino-1-phenylethanol hydrochloride, SureCN8178381

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMYDEDCMIQAOCT-QRPNPIFTSA-N

• 2-Bromo-4-fluoro-6-methylaniline
IUPAC Name: 2-bromo-4-fluoro-6-methylaniline | CAS Registry Number: 202865-77-8
Synonyms: Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine, AC-1580, AG-E-48627

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N

• (1-BENZYL-1H-IMIDAZOL-2YL-)-ACETIC ACID
IUPAC Name: 2-(1-benzylimidazol-2-yl)acetic acid | CAS Registry Number: 123566-33-6
Synonyms: 1H-Imidazole-2-aceticacid, 1-(phenylmethyl)-, ACMC-20mqnj, SureCN4851345, CHEMBL164135, CTK0H0279, AKOS015996515, AG-A-00656, (1-Benzyl-1H-imidazol-2-yl)aceticacid, (1-Benzyl-1H-imidazol-2yl)acetic acid, (1-benzyl-1h-imidazol-2-yl)acetic acid, (1-Benzyl-1H-imidazol-2yl-)-acetic acid, KB-205050, 2-[1-(phenylmethyl)-2-imidazolyl]acetic acid, 2-[1-(phenylmethyl)imidazol-2-yl]ethanoic acid, A805119

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEXJLERUJWJFKU-UHFFFAOYSA-N

• 4-Benzimido Piperidine
IUPAC Name: N-piperidin-4-ylbenzamide | CAS Registry Number: 33953-37-6
Synonyms: N-4-Piperidylbenzamide, N-Piperidin-4-ylbenzamide, Oprea1_555073, Benzamide, N-4-piperidinyl-, EINECS 251-759-1

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMQDNLCNCDSHNC-UHFFFAOYSA-N

• 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylicacid6-ethylester3-methylester
IUPAC Name: 6-O-ethyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate | CAS Registry Number: 24237-51-2
Synonyms: 6-ethyl 3-methyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate, 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-ethyl ester 3-methyl ester, F2146-0056, AC1MC4UG, SCHEMBL16007549, MolPort-000-160-054, ZINC4290569, BBL006266, MFCD06797743, STL133880, AKOS005206590, MCULE-3660651850, AK408389, HE004293, KB-167112, H0070, 6-ethyl 3-methyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, 6-ethyl 3-methyl 2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, 6-ethyl 3-methyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, 6-O-ethyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYMWWBSMGRVGOB-UHFFFAOYSA-N

• 4-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-4-ylethanamine | CAS Registry Number: 13258-63-4
Synonyms: 4-Pyridineethanamine, 2-pyridin-4-ylethanamine, 2-Pyridin-4-yl-ethylamine, 648701_ALDRICH, ALBB-000247, ZERO/008451, NSC194298, NSC 194298, BAS 02556646, EU-0050221

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDLHTECVNDEOIY-UHFFFAOYSA-N

• 1,3-Difluorobenzene (CAS: 372-19-8)
• 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-BUTYLAMINE
IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine | CAS Registry Number: 380394-88-7
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine, 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine, AGN-PC-01N8YG, SureCN3221247, CTK4H9184, MolPort-002-499-675, ANW-61339, SBB070430, AKOS015912959, AG-F-33856, AK-47427, KB-73106, FT-0656583, A12871, I14-4892, 4-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-butylamine

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRQJEGTZVFEJQ-UHFFFAOYSA-N

• (4-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-METHANONE
IUPAC Name: (4-aminopiperidin-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 886497-83-2
Synonyms: 1-(thien-2-ylcarbonyl)piperidin-4-amine, (4-amino-piperidin-1-yl)-thiophen-2-yl-methanone, SureCN357539, AC1NGQ08, CTK5G1097, MolPort-000-164-347, ALBB-013016, AKOS003594435, AG-L-24881, 1-(2-thienylcarbonyl)-4-piperidinamine, 1-(thiophene-2-carbonyl)piperidin-4-amine, KB-216044, BB 0253914, FT-0678582, (4-Aminopiperidin-1-yl)thiophen-2-ylmethanone, (4-aminopiperidin-1-yl)-thiophen-2-ylmethanone, I05-2516

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSOZXVDAAMDHHK-UHFFFAOYSA-N

• 5,5,5-Trifluoronorvaline
IUPAC Name: (2S)-2-amino-5,5,5-trifluoropentanoic acid | CAS Registry Number: 23809-57-6
Synonyms: (2S)-2-amino-5,5,5-trifluoropentanoic acid, AC1OGXG1, Norvaline, 5,5,5-trifluoro-, SCHEMBL2888856, CTK1A7828, KTZZIDWVKLDWBF-VKHMYHEASA-N, SC-14268, 3S102473, 3B3-063586

Molecular Formula: C5H8F3NO2Molecular Weight: 171.117730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTZZIDWVKLDWBF-VKHMYHEASA-N

• 1,2-DIHYDRO-2-(4-METHYLPHENYL)-5-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 118946-50-2
Synonyms: 3H-1,2,4-Triazol-3-one,2,4-dihydro-2-(4-methylphenyl)-5-phenyl-, ACMC-20dsds, SureCN7652937, SureCN7652940, CTK4B0967, ZINC15443900, AKOS015912099, AG-D-41487, I14-36198, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-, 1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one;1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDQNSCQXPRYJKU-UHFFFAOYSA-N

• 3,3'-DICHLOROBENZOPHENONE
IUPAC Name: bis(3-chlorophenyl)methanone | CAS Registry Number: 7094-34-0
Synonyms: 3,3'-Dichlorobenzophenone, Methanone, bis(3-chlorophenyl)-, Benzophenone, 3,3'-dichloro-, 3,3`-DICHLOROBENZOPHENONE, MolPort-000-153-951, NSC407566, CID348303, ZINC01599892

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSNQEKVWLZDWEG-UHFFFAOYSA-N

• 6-Bromo-3-chlorobenzo[b]thiophene-2-carboxylicacidhydrazide
IUPAC Name: 6-bromo-3-chloro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 438613-25-3
Synonyms: ST50828370, 6-bromo-3-chloro-1-benzothiophene-2-carbohydrazide, 6-bromo-3-chlorobenzo[b]thiophene-2-carbohydrazide, 6-Bromo-3-chlorobenzo[b]thiophene-2-carboxylic acid hydrazide, 6-Bromo-3-chlorobenzo[b]thiophene-2-carboxylicacid hydrazide, AC1MBUJY, CTK7F0947, MolPort-000-151-803, ZINC2389244, STK428011, AKOS003296165, MCULE-7510775312, AK407888, KB-199185, 6-bromo-3-chloro-benzo[b]thiophene-2-carboxylic acid hydrazide, 6-BROMO-3-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLICACID HYDRAZIDE

Molecular Formula: C9H6BrClN2OSMolecular Weight: 305.574 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZHDLXIKGGNDIR-UHFFFAOYSA-N

• 2-Bromo-1-Chloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 468075-00-5
Synonyms: 2-BROMO-1-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE, 1-bromo-2-chloro-5-(trifluoromethoxy)benzene, 2-Bromo-1-chloro-4-trifluoromethoxybenzene, 3-bromo-4-chlorotrifluoromethoxybenzene, 2-Bromo-1-chloro-4-(trifluoromethoxy)benzen, ST51042207, ZINC04290582, PubChem12361, AC1MC4VG, SureCN3717132, CTK4I9583, MolPort-000-160-077, ACT12574, ANW-56072, AKOS005063739, AC-2306, AG-F-60169, AM62007, AS01507, QC-8167

Molecular Formula: C7H3BrClF3OMolecular Weight: 275.450330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBFNTUNLKPFPI-UHFFFAOYSA-N

• (1S)-2-bromo-1-phenyl-ethanol
IUPAC Name: (1S)-2-bromo-1-phenylethanol | CAS Registry Number: 73908-23-3
Synonyms: alpha-(Bromomethyl)benzyl alcohol, CID52694, (R)-2-BROMO-1-PHENYLETHANOL

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAHHEUQBMDBSLO-MRVPVSSYSA-N

• 1,4-Dioxaspiro[4.5]decane-8-Carboxylic Acid, 8-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | CAS Registry Number: 886362-27-2
Synonyms: 8-N-Boc-amino-1,4-dioxa-spiro[4.5]decane-8-carboxylic acid, 8-N-Boc-amino-1,4-dioxa-spiro[4.5]decane-8-carboxylicacid, SureCN12800073, CTK3E6949, 8-n-boc-amino-1,4-dioxaspiro[, 8-n-boc-amino-1,4-dioxa-spiro[, AB20142, AG-A-93095, 8-tert-butoxycarbonylamino-1,4-dioxa-spiro[, A13782, 8-N-Boc-amino-1,4-dioxa-spiro[4.5]decane-8-, 8-N-Boc-amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, BOC-8-AMINO-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[(tert-butoxycarbonyl)amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 1,4-Dioxaspiro[4.5]decane-8-carboxylicacid, 8-[[(1,1-dimethylethoxy)carbonyl]amino]-, 8-TERT-BUTOXYCARBONYLAMINO-1,4-DIOXA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, 8-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID

Molecular Formula: C14H23NO6Molecular Weight: 301.335520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VQEUODXDPTZPSA-UHFFFAOYSA-N

• 2'-METHYL-BIPHENYL-4-YLAMINE
IUPAC Name: 3-methyl-4-phenylaniline | CAS Registry Number: 63019-97-6
Synonyms: 3-methyl-4-phenylaniline, 2-Methyl-4-aminodiphenyl, BRN 2717270, 4-BIPHENYLAMINE, 2-METHYL-, AC1L2BJV, 2-methylbiphenyl-4-amine, 4-Amino-2-methylbiphenyl, CHEMBL310631, SCHEMBL1919176, CTK7D6259, MHXYCLFSHMBXSD-UHFFFAOYSA-N, MolPort-004-289-792, 4-amino-2-methyl-1-phenylbenzene, ZINC2032111, 2-methyl-[1,1'-biphenyl]-4-amine, AKOS000125040, MCULE-9449984310, NE30849, LS-44142, 2-METHYL-1,1'-BIPHENYL-4-AMINE

Molecular Formula: C13H13NMolecular Weight: 183.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHXYCLFSHMBXSD-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone
IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• (3-CHLORO-PHENYL)-PIPERAZIN-1-YL-METHANONE
IUPAC Name: (3-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 100939-90-0
Synonyms: (3-Chloro-phenyl)-piperazin-1-yl-methanone, BAS 04443403, 1-(3-chlorobenzoyl)piperazine, (3-chlorophenyl)(piperazin-1-yl)methanone, 3-chlorophenyl piperazinyl ketone, AC1LLWSU, AC1Q3I0G, SureCN2733887, TimTec1_008470, CHEMBL160911, STOCK7S-10458, CTK6H2326, CHEBI:362825, MolPort-000-163-293, HMS1558E07, BBL013062, DNC011790, SBB009227, STK312567, AKOS000134418

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBTDRVSCKFZIQH-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 2-Benzo[d]1,3-dioxolen-5-yl-1,3-thiazolidine-4-carboxylicacid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72678-96-7
Synonyms: 2-(1,3-benzodioxol-5-yl)-1,3-thiazolidine-4-carboxylic acid, 2-Benzo[d]1,3-dioxolen-5-yl-1,3-thiazolidine-4-carboxylic acid, AG-664/25027008, 2-Benzo[1,3]dioxol-5-yl-thiazolidine-4-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-1,3-thiazolane-4-carboxylic acid, AC1MBTWR, BAS 01369942, AGN-PC-00K2LK, MLS000703248, CTK7J0744, MolPort-000-151-311, HMS2769F19, CCG-33373, SBB053145, AKOS000573471, AG-B-84768, MCULE-7534978152, KB-93652, SMR000273712, ST093102

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XFGXAJCIOOXIGL-UHFFFAOYSA-N

• 1,2-Bis(chlorodimethylsilyl)ethane
IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 13528-93-3
Synonyms: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene

Molecular Formula: C6H16Cl2Si2Molecular Weight: 215.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N

• 2-MORPHOLIN-4-YLETHYLAZIDE
IUPAC Name: 4-(2-azidoethyl)morpholine | CAS Registry Number: 660395-39-1
Synonyms: 2-morpholin-4-ylethylazide, 4-(2-azidoethyl)morpholine, 2-(Morpholino)ethylazide, 2-(4-morpholino)ethylazide, 2-morpholino-ethylazide, AC1MC6NN, 4-(2-Azidoethyl)morpholine;, CTK2F2515, Morpholine, 4-(2-azidoethyl)-, MolPort-001-768-690, OR4968, ZINC15443133, AKOS009158133, AG-G-48622, KB-86639, KB-224242

Molecular Formula: C6H12N4OMolecular Weight: 156.185680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBEOLKFODUELIW-UHFFFAOYSA-N

• 5-(4-ETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
IUPAC Name: 5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90840-51-0
Synonyms: MLS000081935, MolPort-002-464-481, ZINC03252753, CID2369673, SMR000062981, F2146-0614

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMYOEVKGOLHINN-UHFFFAOYSA-N

• 1-(2-ISOCYANOPHENYL)PYRROLE
IUPAC Name: 1-(2-isocyanophenyl)pyrrole | CAS Registry Number: 350829-07-1
Synonyms: 1-(2-isocyanophenyl)pyrrole, AC1MCH3T, CTK5I0950, AKOS006344277, AG-A-12728

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAIZUWDVESDVPN-UHFFFAOYSA-N

• 9h-Hexadecafluorononanoyl Chloride
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoyl chloride | CAS Registry Number: 423-95-0
Synonyms: EINECS 207-033-1, CID2776253, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride

Molecular Formula: C9HClF16OMolecular Weight: 464.531091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: RJYUFWDUKZUCSP-UHFFFAOYSA-N

• 4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID 95%
IUPAC Name: 4-(4-fluorophenyl)oxane-4-carboxylic acid | CAS Registry Number: 473706-11-5
Synonyms: 4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid, 4-(4-fluorophenyl)oxane-4-carboxylic acid, 4-(4-Fluoro-phenyl)-tetrahydro-pyran-4-carboxylic acid, BAS 10153835, SureCN166581, AC1O5HE1, Ambcb4014951, CTK4I9899, MolPort-002-017-710, AC1Q7217, AC1Q7218, ANW-71730, BBL025797, STL371920, AKOS000111880, AB43545, AG-F-61162, MCULE-8762655004, AK-76766, KB-71563

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYDQOEWLBCCFJZ-UHFFFAOYSA-N

• 3,6-DIPHENYL-2H-THIOPYRAN-2-THIONE
IUPAC Name: 3,6-diphenylthiopyran-2-thione | CAS Registry Number: 15450-45-0
Synonyms: 3,6-Diphenyl-2H-thiopyran-2-thione, 3,6-diphenyl-2-thiopyranthione, 3,6-diphenylthiopyran-2-thione, CTK4C8286, ZINC15444245, 2H-Thiopyran-2-thione,3,6-diphenyl-, KB-234361, A809545

Molecular Formula: C17H12S2Molecular Weight: 280.407180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVVBHWRLPQEFBL-UHFFFAOYSA-N

• 2-Fluoro-4-methylphenylisothiocyanate
IUPAC Name: 2-fluoro-1-isothiocyanato-4-methylbenzene | CAS Registry Number: 864350-17-4
Synonyms: 2-Fluoro-4-methylphenyl isothiocyanate, 2-fluoro-1-isothiocyanato-4-methylbenzene, ZINC02541386, AC1MBZHD, CTK8A7614, 2-fluoro-4-methylbenzenisothiocyanate, SBB083059, AKOS002675890, AG-A-42494, BBS-00015170, KB-23970, 2-Fluoro-1-isothiocyanato-4-methyl-benzene, FT-0691672, 3B3-010426

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIAWVEYKLJFZBS-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE
IUPAC Name: 8-fluoro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 38470-28-9
Synonyms: 8-Fluoro-2,3-dihydroquinolin-4-one, 8-fluoro-2,3-dihydro-1H-quinolin-4-one, SureCN1347256, CTK4I0015, MolPort-001-775-891, PC4676, SBB087896, ZINC16082624, AKOS006345982, AG-F-35672, 8-fluoro-1,2,3-trihydroquinolin-4-one, KB-85152, 8-fluoranyl-2,3-dihydro-1H-quinolin-4-one, 8-Fluoro-4-oxo-1,2,3,4-tetrahydroquinoline, A824170

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDJXVWCJNSAMFK-UHFFFAOYSA-N

• 1-Pyrrolidineacetic Acid, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-Oxo-, (3S)-
IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 79839-26-2
Synonyms: (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid, (s)-(3-tert-butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid, SureCN7292123, CTK2H6360, MolPort-002-499-970, AKOS016009487, AB12638, AG-C-28400, AK112087, KB-210939, A13713, l-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine acetic acid, (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)acetic acid, (S)-(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, BOC-(S)-3-AMINO-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBMLDXQOFMMED-ZETCQYMHSA-N

• (ACETYL-METHOXYCARBONYLMETHYL-AMINO)-ACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 5410-10-6
Synonyms: dimethyl 2,2'-(acetylimino)diacetate, (Acetyl-methoxycarbonylmethyl-amino)-acetic acid methyl ester, AC1Q5IC8, AC1L5D58, CTK4J9580, NSC12577, AR-1I5421, NSC-12577, ZINC01724610, AKOS012251076, AG-K-83958, methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]acetate, Glycine,N-acetyl-N-(2-methoxy-2-oxoethyl)-, methyl ester, Aceticacid, (acetylimino)di-, dimethyl ester (8CI);NSC 12577;(Acetyl-methoxycarbonylmethyl-amino)-acetic acid methyl ester;Dimethyl 2,2'-(acetylimino)diacetate;Methyl 2-[acetyl-(2-methoxy-2-oxoethyl)amino]acetate;

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCQUYWATETZECV-UHFFFAOYSA-N

• 3-Chloro-2-fluoronitrobenzene
IUPAC Name: 1-chloro-2-fluoro-3-nitrobenzene | CAS Registry Number: 2106-49-2
Synonyms: Chlorofluoronitrobenzene, 1-Chloro-2-fluoro-3-nitrobenzene, CCRIS 9050, EINECS 218-285-7, EINECS 274-677-8, NSC190665, ZINC01732262, LS-188257, 3S102187, 70572-60-0

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBAHXNSORRGCQA-UHFFFAOYSA-N

• 3-Bromo-5-iodobenzotrifluoride
IUPAC Name: 1-bromo-3-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 481075-59-6
Synonyms: 1-bromo-3-iodo-5-(trifluoromethyl)benzene, 1-bromo-3-iodo-5-trifluoromethyl-benzene, SureCN1710724, MolPort-001-777-592, PC8091, AKOS014827293, AK136324, KB-105916, KB-218560, BB 0262689

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

InChIKey: UUSDLIJKOZKUEB-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1-isopropyl-1H-indole-2-carbaldehyde
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole-2-carbaldehyde | CAS Registry Number: 101125-34-2
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole-2-carbaldehyde, 2-Formyl-3-(4-fluorophenyl)-1-N-isopropyl indole, 2-Formyl-3-(4-fluorophenyl)-1-N-isopropylindole, 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)-, PubChem15849, ACMC-20dl9y, AGN-PC-006JZG, UNII-YV0ZQ7788C, CTK3J9555, SBB066620, ZINC02512936, AKOS015898391, AC-6738, AG-D-07476, AK-41010, KB-69856, FT-0642449, A-1848, A16255, 3-(4-fluoro-phenyl)-1-isopropyl-1h-indole-2-carbaldehyde

Molecular Formula: C18H16FNOMolecular Weight: 281.324143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPWWALYZZIFFPB-UHFFFAOYSA-N

• (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE
IUPAC Name: benzyl (3S)-3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 1212307-91-9
Synonyms: (S)-1-N-Cbz-3-formyl-pyrrolidine, (S)-3-Formyl-pyrrolidine-1-carboxylic acid benzyl ester, AC1LU367, CTK7G9834, ZINC01443040, AB29464, AG-A-08289, benzyl (3S)-3-formylpyrrolidine-1-carboxylate, F40011, (S)-BENZYL 3-FORMYLPYRROLIDINE-1-CARBOXYLATE, (s)-3-formylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDPSCBPOCONUDM-LBPRGKRZSA-N

• {2-[2-(Trifluoromethoxy)phenyl]ethyl}amine
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 137218-26-9
Synonyms: 2-(trifluoromethoxy)phenethylamine, (2-[2-(trifluoromethoxy)phenyl]ethyl)amine, 2-[2-(trifluoromethoxy)phenyl]ethanamine, Benzeneethanamine,2-(trifluoromethoxy)-, 2-[2-(trifluoromethoxy)phenyl]ethan-1-amine, ST51041814, [2-[2-(trifluoromethoxy)phenyl]ethyl]amine, ACMC-20dqo4, AC1MC3CB, SureCN1299443, RARECHEM AL BW 0878, CTK4C0697, AKOS000153482, AG-D-75737, AS00494, MCULE-9802425486, 2-(2-trifluoromethoxy-phenyl)-ethylamine, 2-[2-(trifluoromethoxy)phenyl]ethylamine, KB-00975, 2-[2-(trifluoromethyloxy)phenyl]ethanamine

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKTMGDGRBSAMTC-UHFFFAOYSA-N


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