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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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• 4-Chloro-N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide
IUPAC Name: 4-chloro-N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide

Molecular Formula: C14H19ClN2O2SMolecular Weight: 314.830860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPHDHADTKGTAEZ-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• 2-Methyl-3-(4-Boc-Piperazin-1-Yl)-Propionicacidmethylester
IUPAC Name: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate | CAS Registry Number: 886366-38-7
Synonyms: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate, AG-H-58294, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionic acid methyl ester, 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)-PROPANOIC ACID METHYL ESTER, 4-(2-methoxycarbonyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionicacidmethylester, SureCN2529176, CTK5G1037, MolPort-002-500-089, ANW-73245, AKOS015850924, AB32459, AK105329, KB-25260, A10640, METHYL 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)PROPIONATE, 2-methyl-3-(4-boc-piperazin-1-yl)-propionic acidmethyl ester, 1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester, 1-PIPERAZINEPROPANOIC ACID, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-, METHYL ESTER, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDEAVZQFIXHXIP-UHFFFAOYSA-N

• 4-CHLORO-4'-N-PROPYLBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 64357-63-7
Synonyms: 4-Chloro-4'-n-propylbenzophenone, ZINC04253729, AC1MBWWI, AKOS009339909, (4-chlorophenyl)(4-propylphenyl)methanone, (4-chlorophenyl)-(4-propylphenyl)methanone, KB-190827

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCLQRYGTVPTHDY-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 4-METHYL-5-(PYRIDIN-3-YL)-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4-methyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 3652-31-1
Synonyms: AIDS192916, STOCK2S-19402, STOCK4S-94683, MolPort-000-727-417, MolPort-000-784-121, HMS1617C16, AIDS-192916, ALBB-003354, BRN 0519280, CID757582, STK260053, STK877393, BAS 02069918, LS-131655, EU-0016970, 3-Mercapto-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(3-pyridyl)-, 4-methyl-5-pyridin-3-yl-4H-1,2,4-triazole-3-thiol, 4-Methyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol, Pyridine, 3-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTWADHGHCZRHFC-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzotrifluoride
IUPAC Name: 1-bromo-3-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 857061-44-0
Synonyms: 1-Bromo-3-chloro-2-(trifluoromethyl)benzene, Benzene, 1-bromo-3-chloro-2-(trifluoromethyl)-, SureCN3278921, KSC916A2R, CTK8B6028, WT138, ACT08542, ANW-52153, AKOS005259033, RP29247, AK-39894, BR-39894, KB-68315, 1-Bromo-3-chloro-2-trifluoromethylbenzene, AM20050428, FT-0647563, W8821, 1-Bromo-3-chloro-2-(trifluoromethyl)-benzene, TL800742025, 857061-44-0 2-bromo-6-chlorobenzotrifluoride

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

InChIKey: XPIQQGXRDHXMGQ-UHFFFAOYSA-N

• 2-(PYRIDIN-3-YLAMINOMETHYL)-PHENOL
IUPAC Name: 2-[(pyridin-3-ylamino)methyl]phenol | CAS Registry Number: 13199-80-9
Synonyms: 2-(Pyridin-3-ylaminomethyl)-phenol, 2-[(pyridin-3-ylamino)methyl]phenol, 2-((Pyridin-3-ylamino)methyl)phenol, ZINC00394927, AC1LGXWL, AC1Q793Y, SCHEMBL3254598, CTK8A0300, 2-[(3-pyridylamino)methyl]phenol, ZINC394927, AKOS000226866, MCULE-3348047889, ALPHA-(3-PYRIDYLAMINO)-O-CRESOL, Phenol, 2-[(3-pyridinylamino)methyl]-, AK231994, ST45129337, ST50410278, EN300-164619

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNLPSIGSCNHXKF-UHFFFAOYSA-N

• 5-Tetradecyl-6-trifluoromethyl[1,3]oxazine-2,4-dione
IUPAC Name: 5-tetradecyl-6-(trifluoromethyl)-1,3-oxazine-2,4-dione

Molecular Formula: C19H30F3NO3Molecular Weight: 377.441610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMWAFQMCTNHBRL-UHFFFAOYSA-N

• 2-CHLORO-5-METHYL-4-(METHYLSULFONYL)PHENYLHYDRAZINE
IUPAC Name: (2-chloro-5-methyl-4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 849035-85-4
Synonyms: 2-chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine, [2-chloro-5-methyl-4-(methylsulfonyl)phenyl]hydrazine, ZINC00154160, AC1MC44Z, Ambpe2008186, CTK5F3431, MolPort-000-159-618, SBB098323, AKOS015850051, AG-H-39966, KB-87481, FT-0676977, (2-chloro-5-methyl-4-methylsulfonylphenyl)hydrazine, (2-chloro-4-methanesulfonyl-5-methylphenyl)hydrazine, I14-28252, [2-Chloro-5-methyl-4-(methylsulfonyl)phenyl] hydrazine, [2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-hydrazine, Hydrazine,[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-, (2-Chloro-5-methyl-4-methylsulfonylphenyl)hydrazine;2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine;

Molecular Formula: C8H11ClN2O2SMolecular Weight: 234.703140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APJTZCUVNGPUBD-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)-Imidazolidinium-Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine;hydrochloride | CAS Registry Number: 173035-10-4
Synonyms: 1,3-DIMESITYLIMIDAZOLIDINE HYDROCHLORIDE, 1,3-DIMESITYLIMIDAZOLIDINE, CHLORIDE SALT, 1,3-BIS-(2,4,6-TRIMETHYL-PHENYL)-IMIDAZOLIDIN-1-IUM CHLORIDE, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE, MB03408, SC11711

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N

• 5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-ONE
IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one | CAS Registry Number: 6703-51-1
Synonyms: NSC12752, MolPort-000-154-533, NSC 12752, AIDS073083, AIDS-073083, CID224367, NSC405288, ZINC01235980, NSC 405288, 5,6-Dihydro-imidazo(2,1-b)thiazol-3-one, 5,6-Dihydro-imidazo[2,1-b]thiazol-3-one

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZBBCLQHSBMRHG-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 4-N-BUTYL-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-butylphenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-13-8
Synonyms: 4-butyl-3',5'-difluorobenzophenone, 4-n-Butyl-3',5'-difluorobenzophenone, ZINC04242244, AC1MBVHM, CTK6D6301, PC2491, AKOS009338121, AG-A-73027, 4-(1-butyl)-3',5'-difluorobenzophenone, KB-190187, KB-193542, (4-butylphenyl)(3,5-difluorophenyl)methanone, (4-butylphenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPTFPRALWPDZBJ-UHFFFAOYSA-N

• (3-(2-AMINOETHYL)-1-METHYLINDOLE) 2HCL
IUPAC Name: 2-(1-methylindol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2826-96-2
Synonyms: (3-(2-aminoethyl)-1-methylindole) 2hcl, 3-(2-Aminoethyl)-1-methylindole HCl, CTK8F1752, (3-(2-Aminoethyl)-1-methylindole), AKOS015966290, AG-E-90593, (3-(2-aminoethyl)-1-methylindole)dihydrochloride, 2-(1-methyl-3-indolyl)ethanamine dihydrochloride, 2-(1-methylindol-3-yl)ethanamine dihydrochloride, A819397, (3-(2-aminoethyl)-1-methylindole) dihydrochloride, 2-(1-methyl-1h-indol-3-yl)-ethylamine dihydrochloride

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.164140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LUZBWUSDPOXPTO-UHFFFAOYSA-N

• 1-METHYL-2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE
IUPAC Name: 1-(4-methylpiperidin-1-yl)propan-2-amine | CAS Registry Number: 24633-50-9
Synonyms: 1-(4-methylpiperidin-1-yl)propan-2-amine, 1-Methyl-2-(4-methyl-piperidin-1-yl)-ethylamine, SBB020375, AC1Q2BBT, CTK6A8374, MolPort-000-164-139, STK349015, 1-(4-methylpiperidyl)prop-2-ylamine, AKOS000140682, AKOS016046569, NE61898, KB-219199, EN300-62744, 1-methyl-2-(4-methylpiperidin-1-yl)ethylamine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLMZEKWPJSIPOG-UHFFFAOYSA-N

• 4-Methoxy-n-[2-methyl-3-(5-methyl-benzooxazol-2-yl)-phenyl]-3-nitro-benzamide
IUPAC Name: 4-methoxy-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPALYTFUSXGHSN-UHFFFAOYSA-N

• 2-CHLORO-N-(2-CHLOROPHENYL)-2-[2-(2,4-DICHLOROPHENYL)HYDRAZONO]ACETAMIDE
IUPAC Name: 2-(2-chloroanilino)-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 861322-29-4
Synonyms: 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide, CTK3E7582, AG-H-47446, 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-, A841568, 2-(2-chloroanilino)-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride, 2-[(2-chlorophenyl)amino]-N-(2,4-dichlorophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride, 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide;2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-

Molecular Formula: C14H9Cl4N3OMolecular Weight: 377.052760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNCDIYEINKKNG-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolinium Chloride,
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium | CAS Registry Number: 258278-25-0
Synonyms: ZINC02529855, CID2734919

Molecular Formula: C27H39N2+Molecular Weight: 391.611960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCEZRJLZOZKPBC-UHFFFAOYSA-N

• 5-(3,4-DICHLOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3,4-dichlorophenyl)-5-oxopentanoic acid | CAS Registry Number: 168135-66-8
Synonyms: 5-(3,4-Dichlorophenyl)-5-oxovaleric acid, 5-(3,4-dichlorophenyl)-5-oxopentanoic acid, AC1MBXKR, SureCN5848843, CTK4D2892, MolPort-000-154-120, AKOS009375111, AG-E-17489, MCULE-9191282600, KB-195704

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.101300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDNXUPLVNCSNBM-UHFFFAOYSA-N

• 7-Aminoisatoic Anhydride
IUPAC Name: 7-amino-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 179331-04-5
Synonyms: 4-Aminoisatoic anhydride, 4-Aminoisatoicanhydride, 7-amino-1H-benzo[d][1,3]oxazine-2,4-dione, 7-Aminoisatoicanhydride;, Ambap179331-04-5, CTK4D7245, ZINC02512961, AKOS006346488, AG-E-29662, AC-19393, A13606, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-amino-, S14-2446

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBYOVJPPABNNPV-UHFFFAOYSA-N

• 4-N-PROPYLPHENYLHYDRAZINE HCL
IUPAC Name: (4-propylphenyl)hydrazine;hydrochloride | CAS Registry Number: 350683-67-9
Synonyms: 4-propylphenylhydrazine hydrochloride, 4-n-Propylphenylhydrazine hydrochloride, (4-propylphenyl)hydrazine Hydrochloride, 4-n-propylphenylhydrazine hcl, (4-propylphenyl)-hydrazine hydrochloride, n'-(4-propyl-phenyl)-hydrazinium, chloride, AC1MC3VW, Ambpe2002449, SureCN4294111, CTK6D4855, MolPort-000-159-483, SBB090518, AKOS015844228, AB23596, AG-A-78108, 1-Hydrazino-4-propylbenzene hydrochloride, KB-40153, HYDRAZINE, (4-PROPYLPHENYL)-, HYDROCHLORIDE, I14-27835

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DMEKVEDDLQRPOF-UHFFFAOYSA-N

• (3-NITROPHENYL)-PROPYNOIC ACID
IUPAC Name: 3-(3-nitrophenyl)prop-2-ynoic acid | CAS Registry Number: 4996-15-0
Synonyms: (3-Nitrophenyl)-propynoic acid, MolPort-000-165-599, NSC408177, CID348716, 3-(3-nitrophenyl)-2-propynoic acid

Molecular Formula: C9H5NO4Molecular Weight: 191.140300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOZNNNHOSZGZOD-UHFFFAOYSA-N

• 2-(3,4-DIMETHOXY-BENZYLAMINO)-ETHANOL
IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]ethanol | CAS Registry Number: 24687-79-4
Synonyms: 2-(3,4-Dimethoxy-benzylamino)-ethanol, 2-[(3,4-dimethoxybenzyl)amino]ethanol, 2-((3,4-dimethoxybenzyl)amino)ethanol, 2-([(3,4-dimethoxyphenyl)methyl]amino)ethan-1-ol, 2-{[(3,4-dimethoxyphenyl)methyl]amino}ethan-1-ol, NSC173155, AC1L6V5W, SureCN6991909, CTK8A5370, MolPort-000-160-586, BB_SC-0649, BBL010689, STK723739, AKOS000590747, AG-A-29247, MCULE-9139429076, NSC-173155, BAS 05372146, 2-[(3,4-dimethoxyphenyl)methylamino]ethanol, ST50021825

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDFNDLKNICGIQE-UHFFFAOYSA-N

• (R)-Acetylamino-cyclohexyl-acetic acid
IUPAC Name: (2R)-2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 14429-43-7
Synonyms: (r)-acetylamino-cyclohexyl-acetic acid, SureCN3285856, CTK4C4018, (R)-Acetylamino-cyclohexyl-acetic, R-Acetylamino-cyclohexyl-aceticacid, ACT08690, (R)-Acetylaminocyclohexyl acetic acid, AG-D-87346, (R)-2-Acetamido-2-cyclohexylacetic acid, AK139191, Cyclohexaneacetic acid,a-(acetylamino)-, (aR)-, S14-2809, Cyclohexaneaceticacid, a-(acetylamino)-, (R)-;Cyclohexaneacetic acid, a-acetamido-, D- (8CI); (R)-(Acetylamino)(cyclohexyl)acetic acid

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-SECBINFHSA-N

• 2-METHOXYPYRAZINE (CAS: 2149-28-8)
• 5-Chloro-2,4-Difluoroaniline
IUPAC Name: 5-chloro-2,4-difluoroaniline | CAS Registry Number: 348-65-2
Synonyms: 5-Chloro-2,4-difluoroaniline, 5-chloro-2,4-difluoro-benzenamine, 5-chloro-2,4-difluorophenylamine, SBB062820, 1-Amino-5-chloro-2,4-difluorobenzene, SureCN8492289, KSC220Q5P, CTK1C0857, MolPort-002-462-237, 5-Chloro-2,4-difluoro-phenylamine, ANW-50887, CL8449, ZINC19615643, AKOS005137975, AG-F-19706, AG-H-51003, AG-L-24743, LF10597, RP22639, AK-39995

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKDJKRZDCUNAAB-UHFFFAOYSA-N

• 5-(3,4-DIFLUOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3,4-difluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-46-7
Synonyms: 5-(3,4-Difluorophenyl)-5-oxovaleric acid, 5-(3,4-difluorophenyl)-5-oxopentanoic acid, AC1MBXXO, CTK5F2687, AKOS009164799, AG-H-37976, KB-195706

Molecular Formula: C11H10F2O3Molecular Weight: 228.192106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJFXSKMQZMJMNC-UHFFFAOYSA-N

• 4-(4-Methyl-Piperazin-1-Yl)-4-Oxo-Butyric Acid
IUPAC Name: 4-(4-methylpiperazin-1-yl)-4-oxobutanoic acid | CAS Registry Number: 72547-44-5
Synonyms: Oprea1_033337, Oprea1_604201, CBDivE_002478, MLS000714741, ARONIS006205, CID739318, STK123423, BAS 09650842, BBV-009336, SMR000274720, 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid, EU-0033490, 4-(4-methyl-1-piperazinyl)-4-oxobutanoic acid, 4-(4-methylpiperazin-1-yl)-4-oxobutanoic acid, AQ-360/04424003

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZTQZEIZMMJXFG-UHFFFAOYSA-N

• 5,6-DIMETHOXY-INDAN-1-YLAMINE
IUPAC Name: 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 91247-06-2
Synonyms: 5,6-Dimethoxy-indan-1-ylamine, 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine, AG-H-74287, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-5,6-DIMETHOXY-, SureCN355553, AGN-PC-00L26T, CTK5G9116, 5,6-Dimethoxy-indan-1-ylamine Hcl, AKOS004120322, AB16246, AC-6743, AK146063, KB-41331, FT-0687261, A10850, 2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-AMINE

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFJDFRZFOSMSM-UHFFFAOYSA-N

• (6-BENZHYDRYLOXYCARBONYLAMINO-PURIN-9-YL)-ACETIC ACID
IUPAC Name: 2-[6-(benzhydryloxycarbonylamino)purin-9-yl]acetic acid | CAS Registry Number: 186046-80-0
Synonyms: (6-benzhydryloxycarbonylamino-purin-9-yl)-acetic acid, SureCN3133440, AGN-PC-00PI37, CTK0H1313, AKOS016010063, AG-E-35296, AK115311, KB-208893, (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic, A813001, (6-benzhydryloxycarbonylamino-purin-9-yl)acetic acid, (6-Benzhydryloxycarbonylaminopurin-9-yl)acetic acid, 9H-Purine-9-aceticacid, 6-[[(diphenylmethoxy)carbonyl]amino]-, 2-(6-(((Benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid, 2-[6-[(diphenylmethyl)oxycarbonylamino]purin-9-yl]ethanoic acid, 2-[6-[[(diphenylmethyl)oxy-oxomethyl]amino]-9-purinyl]acetic acid, 9H-Purine-9-acetic acid, 6-[[(diphenylmethoxy)carbonyl]amino]-

Molecular Formula: C21H17N5O4Molecular Weight: 403.390780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FTKPROASZKHXHB-UHFFFAOYSA-N

• 3,5-DIBROMO-2,6-DICHLOROTOLUENE
IUPAC Name: 1,5-dibromo-2,4-dichloro-3-methylbenzene | CAS Registry Number: 1000573-67-0
Synonyms: 3,5-Dibromo-2,6-dichlorotoluene, KB-234101

Molecular Formula: C7H4Br2Cl2Molecular Weight: 318.820660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUGMMAYEHXYIFV-UHFFFAOYSA-N

• 3-tert-Butyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 5-tert-butyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 83405-71-4
Synonyms: 5-tert-Butyl-2H-pyrazole-3-carboxylic acid, 3-tert-butyl-1H-pyrazole-5-carboxylic acid, 5-tert-butyl-1H-pyrazole-3-carboxylic acid, 3-(tert-butyl)pyrazole-5-carboxylic acid, SMR000124835, AC1Q1MEE, ChemDiv3_014364, SureCN894643, AC1M19IC, SureCN6371053, Oprea1_173391, Oprea1_428036, MLS000067401, CHEMBL247923, CTK3E7774, CTK7I5931, MolPort-000-148-789, MolPort-000-183-182, BB_SC-1305, HMS1513M20

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQRWZFJMPKHYIC-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-Formyl-3-(4-Fluorophenyl)-1-N-Methylindole
IUPAC Name: 3-(4-fluorophenyl)-1-methylindole-2-carbaldehyde | CAS Registry Number: 93957-42-7
Synonyms: 2-Formyl-3-(4-fluorophenyl)-1-N-methyl indole, 2-formyl-3-(4-fluorophenyl)-1-n-methylindole, 3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde, AGN-PC-00MLS9, CTK5H4172, ZINC02512935, AC-6739, AG-H-85439, KB-233139, FT-0687247, A-1847, A11050, 3-(4-fluorophenyl)-1-methylindole-2-carbaldehyde, 3-(4-fluoro-phenyl)-1-methyl-1h-indole-2-carbaldehyde, 1H-Indole-2-carboxaldehyde, 3-(4-fluorophenyl)-1-methyl-

Molecular Formula: C16H12FNOMolecular Weight: 253.270983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKJQETNXCGTJGD-UHFFFAOYSA-N

• 5-(4-CHLOROPHENYL)-1,2-DIHYDRO-2-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 5-(4-chlorophenyl)-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 27423-54-7
Synonyms: SureCN7660378, SureCN7660381, CTK4F9656, ZINC15443898, 5-(4-Chlorophenyl)-1,2-dihydro-2-phenyl-3H-1,2,4-, 3H-1,2,4-Triazol-3-one,5-(4-chlorophenyl)-1,2-dihydro-2-phenyl-

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUEMDLVLKWGZBY-UHFFFAOYSA-N

• 2-(piperazin-1-Yl)propionic Acid Ethyl Ester
IUPAC Name: ethyl 2-piperazin-1-ylpropanoate | CAS Registry Number: 824414-06-4
Synonyms: Ethyl 2-piperazin-1-ylpropanoate, OR4192, CID2736463, 2-(Piperazin-1-yl)-propionic acid ethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWPINFVZIFEBEG-UHFFFAOYSA-N

• 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-5-oxopentanoic acid | CAS Registry Number: 87961-41-9
Synonyms: 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid, AC1LBXR6, 1,3-Benzodioxole-5-(5-keto-pentanoic acid, CTK5F9196, AKOS016022667, KB-196470, 1,3-Benzodioxole-5-(5-oxo-pentanoic acid), 5-(1,3-Benzodioxol-5-yl)-5-oxopentanoic acid

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFIGQTZWMXLWRC-UHFFFAOYSA-N

• (R,R)-(-)-1,2-DIAMINOCYCLOHEXANEHCL
IUPAC Name: cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 191480-63-4
Synonyms: AGN-PC-00DFGL, SureCN503419, cyclohexane-1,2-diamine hydrochloride, (1R,2R)-cyclohexane-1,2-diamine;hydrochloride, A813495

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LFJDWPFFKIVEFT-UHFFFAOYSA-N

• 3,4-DIBROMO-6-FLUOROIODOBENZENE
IUPAC Name: 1,2-dibromo-4-fluoro-5-iodobenzene | CAS Registry Number: 1000578-17-5
Synonyms: 3,4-Dibromo-6-fluoroiodobenzene, SCHEMBL10122745, ZINC63339621, 1,2-dibromo-4-fluoro-5-iodobenzene, AKOS027385748, AK410012

Molecular Formula: C6H2Br2FIMolecular Weight: 379.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHBXOGPDCQLVRG-UHFFFAOYSA-N

• 4-(2,3-Dihydro-Benzo[1,4]dioxin-6-Yl)-Thiazol-2-Ylamine
IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine | CAS Registry Number: 105362-06-9
Synonyms: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine, 4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-ylamine, ST080870, 2-Thiazolamine,4-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine, 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3H-thiazol-2-ylideneamine, ZERO/004658, ACMC-20e4qo, AC1LDD7S, TimTec1_001424, Oprea1_041063, Oprea1_408378, Oprea1_462138, Oprea1_873420, IFLab1_001101, STOCK1S-24613, CTK4A3770, MolPort-000-147-626, MolPort-001-990-127, HMS1415C01

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNDNSJKGUGRQDK-UHFFFAOYSA-N

• 2,4-DICHLOROPHENYLTHIOETHANOL
IUPAC Name: 2-(2,4-dichlorophenyl)sulfanylethanol | CAS Registry Number: 73927-27-2
Synonyms: 2,4-Dichlorophenylthioethanol, BRN 3256845, MolPort-000-154-139, Ethanol, 2-(2,4-dichlorophenylthio)-, ZINC02383236, CID2758202, LS-66658, 4-06-00-01613 (Beilstein Handbook Reference)

Molecular Formula: C8H8Cl2OSMolecular Weight: 223.119520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKCRGVINNANLS-UHFFFAOYSA-N

• 3-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 3-fluoro-2-methoxybenzoic acid | CAS Registry Number: 106428-05-1
Synonyms: 3-fluoro-2-methoxybenzoic acid, AG-D-20807, 3-fluoro-2-methoxy-benzoic Acid, ACMC-1BO0C, SureCN184046, AC1MC76Y, CTK4A4532, 3-Fluoro-2-methoxybenzoic acid,, BUTTPARK 20\01-60, MolPort-000-155-643, Benzoic acid,3-fluoro-2-methoxy-, ACT12240, ANW-15346, PC0828, SBB088376, AKOS009158139, AS02492, AK-32772, KB-31727, AB1006267

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOOXZGGYVXUSG-UHFFFAOYSA-N

• 5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
IUPAC Name: 5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 302956-47-4
Synonyms: Oprea1_684240, Oprea1_690758, CBDivE_013550, MLS000525244, MolPort-001-886-072, ZINC00197426, HMS1697G11, CID749781, BAS 00137978, SMR000122118, 5-[2-(Toluene-4-sulfonyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C11H13N3O2S2Molecular Weight: 283.369820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFYGMOYWXOCYTD-UHFFFAOYSA-N

• 6-Bromophthalide
IUPAC Name: 6-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 19477-73-7
Synonyms: NCIOpen2_006030, NSC95680, 6-bromo-3H-isobenzofuran-1-one, BH806, 6-Bromo-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 6-bromo-, CID262235, ZINC01621357, TL80090920, S14-0693

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BELKVKMBIAENSA-UHFFFAOYSA-N

• 5-BENZOYL-1,2-DIHYDRO-2-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 5-benzoyl-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 67266-66-4
Synonyms: 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one, SureCN11495447, CTK5C5947, KB-244655, 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWQUGNYOWIGFKS-UHFFFAOYSA-N

• (S)-3-(3-FLUORO-PHENYL)-SS-ALANINE
IUPAC Name: (3S)-3-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 723284-79-5
Synonyms: (s)-beta-(3-fluoro-phenyl)alanine, (s)-3-amino-3-(3-fluoro-phenyl)-propionic acid, h-beta-phe(3-f)-oh, (S)-3-Amino-3-(3-fluorophenyl)propanoic acid, h-d-phg(3-f)-(c*ch2)oh, (3S)-3-amino-3-(3-fluorophenyl)propanoic acid, (s)-3-(3-fluoro-phenyl)-beta-alanine, S-3-Amino-3-(3-fluoro-phenyl)-propionic acid, AC1LELOJ, SureCN4011437, L-BETA-PHE(3-F)-OH, CTK7I5241, MolPort-002-499-573, (S)-beta-(3-Fluorophenyl)alanine, ACT10132, ANW-36190, 3-FLUORO-L-BETA-PHENYLALANINE, AKOS010393198, AB17811, AG-B-09562

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZNJUJNKZBHINS-QMMMGPOBSA-N

• 3-(4-METHYL-THIAZOL-2-YL)-PHENYLAMINE
IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)aniline | CAS Registry Number: 134811-93-1
Synonyms: 3-(4-methyl-1,3-thiazol-2-yl)aniline, 3-(4-Methyl-thiazol-2-yl)-phenylamine, ZINC04245342, AC1OGGSE, AC1Q2OLL, CTK7D8883, MolPort-000-163-637, 3-(4-methyl-2-thiazolyl)aniline, 3-(4-Methylthiazol-2-yl)phenylamine, AKOS009868015, NE30586, KB-95269, EN300-65008, A815462

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBUVZDSQJFVBT-UHFFFAOYSA-N

• 2-Sulfobenzoic Acid Monoammonium Salt
IUPAC Name: azane; 2-sulfobenzoic acid | CAS Registry Number: 6939-89-5
Synonyms: Ammonium o-sulfobenzoic acid, Ammonium o-carboxybenzenesulfonate, NSC38710, Benzoic acid, 2-sulfo-, monoammonium salt, Benzoic acid, o-sulfo-, S-monoammonium salt

Molecular Formula: C7H9NO5SMolecular Weight: 219.215060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJGXSCHDOCZUNR-UHFFFAOYSA-N

• 2,6-DIMETHYLTHIOANISOLE
IUPAC Name: 1,3-dimethyl-2-methylsulfanylbenzene | CAS Registry Number: 4163-79-5
Synonyms: 2,6-Dimethylthioanisole, methyl-(2,6-dimethylphenyl)sulfide, ZINC02511083, AC1LB0IC, SureCN4460481, CTK4I5053, 1,3-dimethyl-2-(methylthio)benzene, 1,3-dimethyl-2-methylsulfanylbenzene, 1,3-dimethyl-2-methylsulfanyl-benzene, AKOS006278380, KB-226253, A825614

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

InChIKey: ITVXUDPAZIIEKD-UHFFFAOYSA-N


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