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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.

51 to 100 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Benzaldehyde, 2-Bromo-3-Fluoro-
IUPAC Name: 2-bromo-3-fluorobenzaldehyde | CAS Registry Number: 891180-59-9
Synonyms: 2-Bromo-3-fluorobenzaldehyde, 2-bromo-3-fluoro-benzaldehyde, SBB065052, PubChem1417, PubChem22500, ACMC-1BWUT, KSC494E8J, 6-Fluoro-2-formylbromobenzene, CTK3J4284, MolPort-002-462-238, ACT00342, ANW-39215, ZINC21300745, AKOS005257150, AG-H-60875, AM62287, LF10642, LS10514, QC-7461, RP25983

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYJBMGYWRHGZBR-UHFFFAOYSA-N

• Benzamide, 4-(4-Piperidinyl)-
IUPAC Name: 4-piperidin-4-ylbenzamide | CAS Registry Number: 886362-49-8
Synonyms: 4-(4'-Benzamide)piperidine, 4-(piperidin-4-yl)benzamide, 4-piperidin-4-yl-benzamide, 4-piperidin-4-ylbenzamide, 4-(4-piperidinyl)benzamide, AGN-PC-01XQE0, SureCN1758181, 4-Piperidin-4-ylbenzamide;, Benzamide,4-(4-piperidinyl)-, CTK5G0938, 4-(4-PIPERIDYL)BENZAMIDE, MolPort-000-006-029, ACT02113, 4-(4-PIPERIDINYL)-BENZAMIDE, FC0500, SBB070423, AKOS015897805, AB16284, AG-H-58085, BENZAMIDE, 4-(4-PIPERIDINYL)-

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

InChIKey: AQKSOYVHNMUJHZ-UHFFFAOYSA-N

• Benzamide, 4-Amino-3,5-Dimethyl-
IUPAC Name: 4-amino-3,5-dimethylbenzamide | CAS Registry Number: 103796-44-7
Synonyms: 4-Amino-3,5-dimethylbenzamide, 4-amino-3,5-dimethyl-benzamide, Benzamide,4-amino-3,5-dimethyl-, ACMC-1BUYS, SureCN1004660, CTK4A2395, MolPort-002-499-470, 4-Amino-3,5-dimethyl-benzamide;, ZINC12648135, AKOS006343024, AG-D-15116, AM82906, AK112453, KB-36322, FT-0692405, A13843, I14-35773

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFMYUFOFXWGBF-UHFFFAOYSA-N

• Benzenamine, 2-[1-(2-Phenylethyl)-4-Piperidinyl]-
IUPAC Name: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 889942-31-8
Synonyms: 4-(2-Aminophenyl)-1-phenethylpiperidine, 2-(1-phenethyl-piperidin-4-yl)-phenylamine, 2-(1-PHENETHYLPIPERIDIN-4-YL)ANILINE, CTK5G2093, AB43233, AG-H-60166, KB-186224, KB-220305, 2-[1-(2-phenylethyl)-4-piperidinyl]aniline, 2-[1-(2-phenylethyl)piperidin-4-yl]aniline, A843031, Benzenamine,2-[1-(2-phenylethyl)-4-piperidinyl]-, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-BENZENAMINE, BENZENAMINE, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOQIXJJMWCIXRD-UHFFFAOYSA-N

• Benzenamine, 3-(4-Piperidinyl)-, Hydrochloride (1:1)
IUPAC Name: 3-piperidin-4-ylaniline;dihydrochloride | CAS Registry Number: 721958-70-9
Synonyms: 4-(3-Aminophenyl)piperidine hydrochloride, 4-(3-AMINOPHENYL)PIPERIDINE HCL, 4-(3-Aminophenyl)piperidine dihydrochloride, 4-(3-Aminophenyl)piperidinehydrochloride, AB15692, 3-Piperidin-4-yl-phenylamine hydrochloride, 3-(PIPERIDIN-4-YL)ANILINE DIHYDROCHLORIDE

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJMJINQVOSALJN-UHFFFAOYSA-N

• Benzene Phosphinic Acid
IUPAC Name: hydroxy-oxo-phenylphosphanium | CAS Registry Number: 1779-48-2
Synonyms: Phenylphosphinic acid, Phenylphosphonous acid, Phosphinic acid, phenyl-, Benzenephosphinic acid, Benzenephosphonous acid, P28808_ALDRICH, NSC2670, AIDS019807, AIDS-019807, ZINC00391873, ZINC00404456, 121-70-0

Molecular Formula: C6H6O2P+Molecular Weight: 141.084401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-O

• Benzene, 1-bromo-2,4,5-trichloro-
IUPAC Name: 1-bromo-2,4,5-trichlorobenzene | CAS Registry Number: 29682-44-8
Synonyms: EINECS 249-775-9, 1-Bromo-2,4,5-trichlorobenzene, CID122453

Molecular Formula: C6H2BrCl3Molecular Weight: 260.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHDKZIIWDGIUCG-UHFFFAOYSA-N

• Benzene, 1-iodo-3,5-dimethyl-
IUPAC Name: 1-iodo-3,5-dimethylbenzene | CAS Registry Number: 22445-41-6
Synonyms: 5-Iodo-m-xylene, 1-Iodo-3,5-dimethylbenzene, 392510_ALDRICH, CID140924, InChI=1/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLMKEENUYIUKKC-UHFFFAOYSA-N

• Benzene, 4-Bromo-2-Iodo-1-Methyl-
IUPAC Name: 4-bromo-2-iodo-1-methylbenzene | CAS Registry Number: 260558-15-4
Synonyms: 4-bromo-2-iodo-1-methylbenzene, 4-Bromo-2-iodotoluene, BENZENE, 4-BROMO-2-IODO-1-METHYL-, ACMC-1CKY6, SureCN1147960, AGN-PC-00P96R, CTK4F7002, MolPort-011-889-710, Benzene,4-bromo-2-iodo-1-methyl-, ANW-25872, AKOS009989664, 4-bromanyl-2-iodanyl-1-methyl-benzene, AG-E-81069, AS03377, RP06784, AK-77204, KB-37022, Y8487, A20616, A818156

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRVKMSDCJCZTTB-UHFFFAOYSA-N

• Benzeneacetamide, N-[3-(aminomethyl)phenyl]-4-Hydroxy-
IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 886363-58-2
Synonyms: n-(3-aminomethyl-phenyl)-2-(4-hydroxy-phenyl)-acetamide, CTK5G0976, AKOS012557416, AG-H-58165, A13846, N-(3-Aminomethyl-phenyl)-2-(4-hydroxy-phenyl)-, S14-2155, Benzeneacetamide,N-[3-(aminomethyl)phenyl]-4-hydroxy-, n-(3-aminomethylphenyl)-2-(4-hydroxyphenyl)acetamide, N-(3-(aminomethyl)phenyl)-2-(4-hydroxyphenyl)acetamide, N-(3-Aminomethylphenyl)-2-(4-hydroxyphenyl) acetamide

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRXOKWUOABODAI-UHFFFAOYSA-N

• Benzeneacetic acid, .alpha.-amino-4-chloro-, methyl ester, (.alpha.R)-
IUPAC Name: methyl (2R)-2-amino-2-(4-chlorophenyl)acetate | CAS Registry Number: 43189-43-1
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE, (R)-Methyl 2-amino-2-(4-chlorophenyl)acetate, (r)-amino-(4-chloro-phenyl)-acetic acid methyl ester hydrochloride, AC1OF21J, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER, CTK8B6097, ANW-52532, ZINC20246692, AKOS006286646, AK-76411, A-2215, methyl (2R)-2-amino-2-(4-chlorophenyl)acetate, (4-Chloro-phenylamino)-acetic acid methyl ester; hydrochloride

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWZTDMEYWXSRG-MRVPVSSYSA-N

• Benzeneacetic acid, 4-(1H-tetrazol-1-yl)-
IUPAC Name: 2-[4-(tetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 462068-57-1
Synonyms: (4-Tetrazol-1-yl-phenyl)-acetic acid, [4-(1H-tetrazol-1-yl)phenyl]acetic acid, SBB007027, 4-(1h-tetrazol-1-yl)-benzeneacetic acid, benzeneacetic acid, 4-(1h-tetrazol-1-yl)-, (4-(1h-tetrazol-1-yl)phenyl)acetic acid, 2-(4-(1,2,3,4-tetraazolyl)phenyl)acetic acid, ZERO/006170, AC1LHP54, AC1Q74XG, SureCN2730326, Oprea1_259077, Oprea1_274746, CTK7J2289, MolPort-000-889-239, ALBB-005537, STK301242, (4-Tetrazol-1-yl-phenyl)acetic acid, AKOS000112614, AB11601

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGYBWZMCGUWWHS-UHFFFAOYSA-N

• Benzenecarboximidamide, 4-(aminomethyl)-
IUPAC Name: 4-(aminomethyl)benzenecarboximidamide;dihydrochloride | CAS Registry Number: 32797-61-8
Synonyms: 4-Aminomethyl benzamidine dihydrochloride, 217313-79-6, 4-Aminomethyl benzamidine, 2HCl, 4-Aminomethylbenzamidinedihydrochloride, AC1MBTNK, SureCN322008, 4-aminomethylbenzamidine 2hcl, 4-(aminomethyl)benzenecarboximidamide Dihydrochloride, CTK8I2188, MolPort-000-000-336, 4-AMINOMETHYL BENZAMIDINE 2HCL, AC-6438, 4-aminomethyl benzamidine, dihydrochloride, 4-AMINOmethylbenZAMIDINE dihydrochloride, KB-36532, A5858, A29351, A56060, 4-(aminomethyl)benzene-1-carboximidamide dihydrochloride

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.114920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: VZQHJODNUJKHBM-UHFFFAOYSA-N

• Benzenecarboximidamide, 4-Amino-N-Hydroxy-
IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 277319-62-7
Synonyms: 4-amino-benzamide oxime, AmbTiA67438, MolPort-000-001-378, BBV-010639, CID5323507, 4-amino-N'-hydroxybenzenecarboximidamide, benzenecarboximidamide, 4-amino-N'-hydroxy-, A67438, InChI=1/C7H9N3O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNFNMMJKXWOLPY-UHFFFAOYSA-N

• Benzeneethanamine, 4-(phenylmethoxy)-
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 51179-05-6
Synonyms: 2-(4-benzyloxy-phenyl)-ethylamine, 2-(4-Benzyloxyphenyl)ethylamine, 2-(4-(benzyloxy)phenyl)ethanamine, 4-benzyloxyphenethylamine, 2-[4-(benzyloxy)phenyl]ethanamine, O-benzyl-tyramine, 2-(4-phenylmethoxyphenyl)ethanamine, SureCN566543, AC1L45GM, CHEMBL200088, CTK4J3817, n-(4-benzyloxybenzyl)methylamine, 2-(4-benzyloxy-phenyl)ethylamine, CHEBI:437221, OR2338, AKOS000127976, AG-C-54177, AG-F-72883, MCULE-8233384360, QC-3857

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKMZZXGIORPMU-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methoxy-
IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-91-6
Synonyms: 2-(tert-butoxycarbonylamino-methyl)-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxy-phenyl)-, A842762, 2-n-boc-2-aminomethyl-3-(3-methoxyphenyl)propionic acid, 2-n-boc-2-aminomethyl-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxyphenyl) propionic acid, 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUANLYCZPPNHCZ-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methyl-
IUPAC Name: 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-89-2
Synonyms: 2-N-Boc-2-aminomethyl-3-m-tolyl-propionic acid, A842761, 2-(tert-Butoxycarbonylamino-methyl)-3-m-tolyl-propionic acid, 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGNZLNULMMYLSF-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-Methoxy-
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-95-3
Synonyms: 2-N-Boc-2-Aminomethyl-3-(4-methoxyphenyl)-propionic acid, CTK7A3539, AG-A-33027, 2-N-Boc-2-Aminomethyl-3-(4-methoxyphenyl)-, A836100, 2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, 2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZILVXJBADJFIP-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-Methyl-
IUPAC Name: 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-94-2
Synonyms: 2-n-boc-2-aminomethyl-3-p-tolyl-propionic acid, 2-N-Boc-2-aminomethyl-3-p-tolylpropionic acid, A836099, 2-(tert-butoxycarbonylamino-methyl)-3-p-tolyl-propionic acid, 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJPHGZYHLDUGOU-UHFFFAOYSA-N

• Benzenepropanoic acid, .beta.-amino-3-hydroxy-4-methoxy-, (.beta.S)- (CAS: 54503-13-8)
• Benzenepropanoic Acid, 2-Chloro-.Beta.-[[(1,1-Dimethylethoxy)carbonyl]amino]-
IUPAC Name: 3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 284493-66-9
Synonyms: 3-[(tert-butoxycarbonyl)amino]-3-(2-chlorophenyl)propanoic acid, 3-Boc-amino-3-(2'-chlorophenyl)propionic acid, 3-tert-butoxycarbonylamino-3-(2-chlorophenyl)propionic acid, DL-N-Boc-Beta-(2-Chlorophenyl)-alanine, 3-tert-Butoxycarbonylamino-3-(2-chloro-phenyl)-propionic acid, 3-Boc-amino-3-(2'-chlorophenyl)propionicacid, AC1MW9L4, SureCN1147244, AC1Q1N85, CTK1A0668, MolPort-001-794-067, ANW-74470, 3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS005101255, AG-E-91342, AC-19547, AK-51629, KB-33298, A5398, FT-0679889

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBKHFGREKMCWAU-UHFFFAOYSA-N

• Benzenepropanoic Acid, 3-Bromo-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(3-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-87-0
Synonyms: 2-n-boc-2-aminomethyl-3-(3-bromo-phenyl)-propionic acid, CTK8F0181, A842760, 2-N-Boc-2-Aminomethyl-3-(3-bromo-phenyl)-propionic, 2-N-Boc-2-aminomethyl-3-(3-bromophenyl)propionic acid, 3-(3-bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid, 2-[(3-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-bromophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PALAEQFKVALUOR-UHFFFAOYSA-N

• Benzenepropanoic Acid, 3-Chloro-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(3-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-85-8
Synonyms: 2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid, SureCN1185574, CTK8F0182, 2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-, A842759, 2-[(3-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-chlorophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCTKONJNNXRNQF-UHFFFAOYSA-N

• Benzenepropanoic Acid, 4-Bromo-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(4-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-20-1
Synonyms: 2-n-boc-2-aminomethyl-3-(4-bromo-phenyl)-propionic acid, SureCN3697318, CTK8F0179, AK139248, A842745, 2-N-Boc-2-Aminomethyl-3-(4-bromo-phenyl)-propionic, 2-N-Boc-2-aminomethyl-3-(4-bromophenyl)propionic acid, 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, 3-(4-bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid, 2-[(4-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-bromophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWFDAYQTXHFBKT-UHFFFAOYSA-N

• Benzenepropanoic Acid, 4-Chloro-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 626220-65-3
Synonyms: 2-n-boc-2-aminomethyl-3-(4-chloro-phenyl)-propionic acid, 2-(tert-butoxycarbonylamino-methyl)-3-(4-chloro-phenyl)-propionic acid, N-Boc-3-amino-2-(4-chlorobenzyl)-propionic acid, TMBTF12, SureCN2799300, CTK8F0180, MolPort-002-500-156, X5990, 2-N-Boc-2-Aminomethyl-3-(4-chloro-phenyl)-, A833889, (r,s)-2-(4-chlorobenzyl)-3-(boc-amino)propanoic acid, 2-n-boc-2-aminomethyl-3-(4-chlorophenyl)propionic acid, 2-N-Boc-2-aminomethyl-3-(4-chlorophenyl) propionic acid, 2-(BOC-AMINOMETHYL)-3-(4-CHLORO-PHENYL)-PROPIONIC ACID, 2-[(4-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-chlorophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJJSHFXWIZOOFF-UHFFFAOYSA-N

• Benzenepropanoic acid, ß-amino-2-chloro-, (ßS)-
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 763922-37-8
Synonyms: (s)-3-amino-3-(2-chlorophenyl)propanoic acid, (S)-beta-(2-Chlorophenyl)alanine, (3s)-3-amino-3-(2-chlorophenyl)propanoic acid, (s)-3-amino-3-(2-chloro-phenyl)-propionic acid, (s)-3-(2-chlorophenyl)-beta-alanine, h-d-phg(2-cl)-(c*ch2)oh, S-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betas)-, AC1LELIS, h-beta-phe(2-cl)-oh, AC1Q3P7L, L-BETA-PHE(2-CL)-OH, CTK7I5244, MolPort-002-499-652, KST-1A7550, ANW-36786, AR-1A4488, AB17779, AG-A-08216, L-BETA-(2-CHLOROPHENYL)ALANINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-QMMMGPOBSA-N

• Benzenepropanoic acid, ß-amino-3-chloro-, (ßS)-
IUPAC Name: (3S)-3-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 774178-18-6
Synonyms: (S)-beta-(3-Chlorophenyl)alanine, (s)-3-amino-3-(3-chlorophenyl)propanoic acid, (3s)-3-amino-3-(3-chlorophenyl)propanoic acid, (s)-3-amino-3-(3-chloro-phenyl)-propionic acid, h-d-phg(3-cl)-(c*ch2)oh, (s)-3-(3-chlorophenyl)-beta-alanine, S-3-Amino-3-(3-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-3-chloro-, (betas)-, AC1LELJD, h-beta-phe(3-cl)-oh, AC1Q3M2V, SureCN6983314, CTK7I5240, MolPort-002-499-651, KST-1A7552, AR-1A4489, AKOS010394725, AB17809, AG-A-08230, 3-CHLORO-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

• Benzenepropanoic acid, ß-amino-3-methyl-, (ßR)-
IUPAC Name: (3R)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 748128-33-8
Synonyms: (r)-3-(m-tolyl)-beta-alanine, (3R)-3-amino-3-(3-methylphenyl)propanoic acid, h-d-beta-phe(3-me)-oh, (r)-3-amino-3-(3-methyl-phenyl)-propionic acid, (r)-3-amino-3-m-tolyl-propionic acid, h-phg(3-me)-(c*ch2)oh, R-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-beta-(m-Tolyl)alanine, (r)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betar)-, AC1MC5NV, SureCN3510648, CTK7I5279, ACT10178, ALPHACHIRON 757016A426, ANW-47903, AB17753, AG-A-07323, (R)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-SECBINFHSA-N

• Benzenepropanoic acid, ß-amino-4-methyl-, (ßS)-
IUPAC Name: (3S)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479065-00-4
Synonyms: (s)-3-(p-methylphenyl)-beta-alanine, (3s)-3-amino-3-(4-methylphenyl)propanoic acid, (s)-3-amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-p-tolyl-propionic acid, h-d-phg(4-me)-(c*ch2)oh, (s)-4-methyl-beta-phenylalanine, (S)-beta-(p-Methylphenyl)alanine, (s)-3-amino-3-(4-tolyl)propionic acid, (s)-3-amino-3-(4-methylphenyl)propionic acid, S-3-Amino-3-(4-methyl-phenyl)-propionic acid, (s)-3-amino-3-(4-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-4-methyl-, (betas)-, (S)- 3-Amino-3-(4-methylphenyl)-propionic acid, AC1LELIY, PubChem24070, h-beta-phe(4-me)-oh, AC1Q5T3D, SureCN1138675, CTK7D1118, KST-1A7547

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-VIFPVBQESA-N

• Benzhydryl isothiocyanate
IUPAC Name: [isothiocyanato(phenyl)methyl]benzene | CAS Registry Number: 3550-21-8
Synonyms: [Isothiocyanato(phenyl)methyl]benzene, isothiocyanatodiphenylmethane, ST50825755, diphenylmethanisothiocyanate, diphenylmethylisothiocyanate, ZINC02508121, AC1LAUNG, ACMC-20alq6, AC1Q7EXM, 591696_ALDRICH, CTK4H4673, MolPort-000-145-810, SBB096856, AKOS009158774, MCULE-7916895405, BP-11156, KB-75274, Benzene,1,1'-(isothiocyanatomethylene)bis-, FT-0622662, TL80073712

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDOSFTZMBFYTED-UHFFFAOYSA-N

• Benzimidazole-2-Carboxylicacidethylester
IUPAC Name: ethyl 1H-benzimidazole-2-carboxylate | CAS Registry Number: 1865-09-4
Synonyms: ethyl 1H-benzo[d]imidazole-2-carboxylate, 1H-Benzoimidazole-2-carboxylic acid ethyl ester, Benzimidazole-2-carboxylic acid ethyl ester, ethyl 1H-benzimidazole-2-carboxylate, 1865-04-9, 2-(Ethoxycarbonyl)-1H-benzimidazole, Benzimidazole-2-carboxylicacidethylester, ETHYL 2-BENZIMIDAZOLECARBOXYLATE, ethyl 1H-1,3-benzodiazole-2-carboxylate, 1h-benzimidazole-2-carboxylic acid ethyl ester, 1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, LIBRARION L914, SureCN4296230, CTK4D9258, MolPort-000-004-252, ANW-70732, ZINC16696969, AKOS005255348, AB06986, AG-E-35701

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMYSVCYIPOCLEC-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid
IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo(c)cinnoline
IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 34524-78-2
Synonyms: Benzo[c]cinnoline, Diphenylenazone, 2,2'-Azobiphenyl, 230-17-1, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, BENZO(C)CINNOLINE, 5,6-Diazaphenanthrene, ST50411462, Benzonaphthyridine, o-Diphenyleneazine, Phenazone (VAN), benzo (c)cinnoline, AC1L1SIS, SureCN51197, ACMC-1CP5I, AC1Q4XG3, NCIOpen2_001035, Phenazone (three-ring system)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

• Benzo-15-Crown-5
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

• Benzo[C]Cinnoline
IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

• Benzofuran-2-carbonyl chloride
IUPAC Name: 1-benzofuran-2-carbonyl chloride | CAS Registry Number: 41717-28-6
Synonyms: Coumariloyl chloride, Coumarilic acid chloride, 2-BENZOFURANCARBONYL CHLORIDE, NSC 162303, BRN 0124676, NSC162303, SBB007360, ZINC01627448, LS-34907, 4-18-00-04248 (Beilstein Handbook Reference)

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJDRDTZQVOCKPI-UHFFFAOYSA-N

• Benzofurazan-4-sulfonamide
IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonamide

Molecular Formula: C6H5N3O3SMolecular Weight: 199.187200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQAIYIVOEJWVLC-UHFFFAOYSA-N

• Benzofurazan-5-carbonyl chloride
IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride | CAS Registry Number: 126147-86-2
Synonyms: 2,1,3-benzoxadiazole-5-carbonyl chloride, 2,1,3-Benzoxadiazole-5-carbonylchloride, ZINC02565039, ACMC-20echz, AC1MC3CG, AC1Q3G6S, CTK0H3709, MolPort-000-142-385, SBB005460, AKOS006227629, AG-B-14928, CC09702, RP03282, KB-47653, KB-250800, benzo[1,2,5]oxadiazole-5-carbonyl chloride, FT-0609010, Y7333, benzo[c]1,2,5-oxadiazole-5-carbonyl chloride, A805513

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODCMBRSQNVPDOK-UHFFFAOYSA-N

• BENZOIC ACID 2-((3-FLUOROPHENYL)AMINO)-
IUPAC Name: 2-(3-fluoroanilino)benzoic acid | CAS Registry Number: 54-59-1
Synonyms: N-(3-Fluorophenyl)anthranilic acid, BRN 2733625, MolPort-000-155-836, N-(3-Fluorophenyl)anthranilsaeure, Anthranilic acid, N-(m-fluorophenyl)-, Acide N-(3-flurophenyl)anthranilique, CID120158, SBB028559, Benzoic acid, 2-((3-fluorophenyl)amino)-, N-(3-Fluorophenyl)anthranilsaeure [German], LS-20525, Acide N-(3-flurophenyl)anthranilique [French], 3-14-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYZIDPAMLUKNIR-UHFFFAOYSA-N

• Benzoic Acid, 2,5-Bis(phenylmethoxy)-
IUPAC Name: 2,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 67127-91-7
Synonyms: 2,5-bis-benzyloxy-benzoic acid, 2,5-bis(benzyloxy)benzoic acid, 2,5-Bis-benzyloxy-benzoicacid, SureCN344833, 2,5-Bisbenzyloxybenzoic acid, CTK1H8657, AKOS016000680, AG-G-53639, Benzoic acid, 2,5-bis(phenylmethoxy)-, AK122516, KB-225804, A-2178, A13975

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXIICUMJCMYAV-UHFFFAOYSA-N

• Benzoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,5-Dimethyl-
IUPAC Name: 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 669713-57-9
Synonyms: n-boc-3,5-dimethylanthranilic acid, 2-tert-Butoxycarbonylamino-3,5-dimethylbenzoic acid, Anthranilicacid,N-Boc-3,5-dimethyl, anthranilic acid, n-boc-3,5-dimethyl, 2-(tert-butoxycarbonylamino)-3,5-dimethylbenzoic acid, 2-((tert-Butoxycarbonyl)amino)-3,5-dimethylbenzoic acid, 2-[(tert-butoxycarbonyl)amino]-3,5-dimethylbenzoic acid, AC1MBVCP, SureCN108498, N-BOC-3,5-DIMETHYL, CTK7G9076, MolPort-000-152-497, 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74593, SBB064830, AKOS015890314, AG-A-33014, MCULE-1154534194, AK-42797, KB-69656

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITWQZQYNZFDETR-UHFFFAOYSA-N

• Benzoic acid, 4-amino-3-methyl-, ethyl ester
IUPAC Name: ethyl 4-amino-3-methylbenzoate | CAS Registry Number: 40800-65-5
Synonyms: ethyl 4-amino-3-methylbenzoate, NSC136731, CID282796, TL8007243

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKRQDBAJXYXIR-UHFFFAOYSA-N

• Benzoic Acid, 5-(aminomethyl)-2-Hydroxy-, Methyl Ester
IUPAC Name: methyl 5-(aminomethyl)-2-hydroxybenzoate | CAS Registry Number: 7383-01-9
Synonyms: 5-aminomethyl-salicylic acid methyl ester, 5-Aminomethyl-salicylicacidmethylester, AG-G-92570, 5-Aminomethylsalicylic acid methyl ester, 5-aminomethyl-2-hydroxybenzoic acid methyl ester, 5-aminomethyl-2-hydroxy-benzoic acid methyl ester, SureCN852964, CTK5D8755, AKOS006345721, KB-41676, methyl 5-(aminomethyl)-2-hydroxybenzoate, FT-0695107, A13956, S01-0809

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBALCHZEMJDMBG-UHFFFAOYSA-N

• Benzoic Acid, 5-Chloro-2-[[(1,1-Dimethylethoxy)carbonyl]methylamino]-
IUPAC Name: 5-chloro-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 886362-04-5
Synonyms: n-boc-n-methyl-5-chloroanthranilic acid, N-Boc-N-methyl-5-chloro anthranilic acid, CTK5G0925, AG-H-58053, A13591, Benzoic acid,5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCSUEKNXBQVILR-UHFFFAOYSA-N

• Benzonitrile, 3-(1-piperazinyl)- (9CI)
IUPAC Name: 3-piperazin-1-ylbenzonitrile | CAS Registry Number: 178928-58-0
Synonyms: AmbagaB115853, 1-(3-Cyanophenyl)piperazine, 3-piperazin-1-ylbenzonitrile, MolPort-000-002-855, CID11480902, C67186

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJUHEEFEADORHV-UHFFFAOYSA-N

• Benzonitrile, 4-Amino-3,5-Dimethyl-
IUPAC Name: 4-amino-3,5-dimethylbenzonitrile | CAS Registry Number: 74896-24-5
Synonyms: 4-amino-3,5-dimethylbenzonitrile, MolPort-002-499-415, NSC128902, CID278944, ZINC01717250, AE-562/43286975

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRWCKMHTQMYUSL-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• BENZONITRILE,2,4-DIFLUORO-5-METHYL-
IUPAC Name: 2,4-difluoro-5-methylbenzonitrile | CAS Registry Number: 329314-68-3
Synonyms: 2,4-Difluoro-5-methylbenzonitrile, 2,4-difluoro-5-methyl-benzonitrile, PubChem8339, SureCN862662, CTK7C7128, MolPort-002-462-208, SBB065057, ZINC19616036, AKOS005257622, AG-C-28657, LS10212, RP21685, AK-34718, KB-17524, TL8002485, A5887, FT-0690066, Y5089, I01-6829

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUFHRSTBTZWMA-UHFFFAOYSA-N

• Benzothiazole, 5-Amino-4-Bromo-
IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

• Benzothiazole-2,5-diamine
IUPAC Name: 1,3-benzothiazole-2,5-diamine | CAS Registry Number: 50480-29-0
Synonyms: UPENN_ABS_032, 1,3-benzothiazole-2,5-diamine, AMH_003, ALBB-005801, CID768525, ZINC00247958, BAS 03421637

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGSZQBRMZNHXJZ-UHFFFAOYSA-N


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