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Leawell International Limited

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Profile: Leawell International Limited is a distributor and marketer of pharmaceutical, chemical raw materials, intermediates and pharmaceutical finished dosages. Our APIs include adapalene, alanyl glutamine, bromfenac sodium, cefotaxime sodium, cloprostenol sodium, dimethindene maleate, dextromethorphan hydrobromide, erythromycin estolate and indoramin hydrochloride. We offer intermediates such as enrofloxacin, amphotericin, chondroitin sulfate, pheniramine maleate BP, potassium thioacetamide and wang resin. We supply final dosages such as hyaluronate sodium, hyaluronidase, streptokinase, urokinase and vecuronium bromide.

251 to 283 of 283 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 9-beta-D-Arabinosyladenine
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5536-17-4
Synonyms: Vidarabine, Spongoadenosine, Araadenosine, Ara-A, Vidarabin, Adenine arabinoside, Arabinosyladenine, Arasena-A, Vidarabine anhydrous, Armes, araA, Arabinosyl adenine, Arabinoside adenine, Vira-A, Vira ATM, 9-Arabinosyladenine, alpha-Ara A, Vidarabina [DCIT], beta-Ara A, (+)-Cyclaradine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

• 1-Chloro-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: N,6,6-trimethylhept-2-en-4-yn-1-amine | CAS Registry Number: 83554-69-2
Synonyms: (2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE, AGN-PC-00M9ST, CTK5F0834, AG-H-33495, (E)-N,6,6-trimethylhept-2-en-4-yn-1-amine, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (2E)-, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (E)-;

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRHBYHDDOJZTM-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 6-Amino Penicillanic Acid
IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 551-16-6
Synonyms: Penicin, Penin, 6-Aminopenicillanic acid, Aminopenicillanic acid, 6-aminopenicillanate, 6-Apa, 6-Aps, 6-Aminopenicillamine acid, Phenacyl 6-aminopenicillinate, ()-6-Aminopenicillanic acid, A70909_ALDRICH, STOCK1N-01226, CHEBI:16705, EINECS 208-993-4, NSC 50071, CID11082, AI3-52557, LS-149719, C02954, 6-amino-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
IUPAC Name: 4-chloro-4-imino-2-methoxy-3-oxo-2-(2-oxoethenoxy)butanoic acid | CAS Registry Number: 95759-10-7
Synonyms: CTK5H8171, AG-H-93795, 4-CHLORO-2-METHOXY CARBONYL METHOXY IMINO-3-OXOBUTYRIC ACID

Molecular Formula: C7H6ClNO6Molecular Weight: 235.578640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKOFQUWWEQKXAS-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)
• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula: C31H22N4O2S3Molecular Weight: 578.726980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• 2-MercaptoBenzothiazolyl-(Z)(2-Aminothiazole-4yl)-2-(Tert-Butoxycarbonyl)Isopropoxyimino Acetate(TAEM)
IUPAC Name: tert-butyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 158183-05-2
Synonyms: 89604-92-2, taem, ceftazidime intermediate, benzothiazol-2-yl-(z)-2-(tert-butoxycarbonylprop-2-oxyimino)-2-(2-aminothiazol-4-yl)thi-oacetate, C20H22N4O4S3, BPTA, S-2-Benzothiazoyl-(Z)-2-(1-tert-butoxycanbonyl-1-methylethoxyimino)-(2-amino-thiazol-4-yl) acetate, (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, 2-mercaptobenzothiazolyl-(z)(2-aminothiazole-4yl)-2-(tert-butoxycarbonyl)isopropoxyimino acetate, Propanoic acid (Z)-2-[[[1-(2-amino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]amino]oxy]-2-methyl-1,1-dimethylethyl ester, SCHEMBL4727203, MolPort-005-934-580, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-mercaptobenzothiazolyl (z)-2-(2-aminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetate, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tertbutoxycarbonyl) isopropoxyiminoacetate, MFCD00071548, ZINC32098676, AKOS015920134, AC-5571, GS-3101

Molecular Formula: C20H22N4O4S3Molecular Weight: 478.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RCZJVHXVCSKDKB-OYKKKHCWSA-N

• 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic Acid
IUPAC Name: sodium;2H-triazole-4-thiolate | CAS Registry Number: 31090-12-7
Synonyms: 5-Mercapto-1,2,3-Triazole monosodium salt, 59032-27-8, 1H-1,2,3-Triazole-5-thiol Sodium Salt, Sodium 1,2,3-triazole-5-thiolate, TAS:1H-1,2,3-Triazole-4-thiol Sodium Salt, PubChem20694, ACMC-1ATQ0, AC1Q1UK8, SureCN10973179, sodium 2H-triazole-4-thiolate, CTK5A9239, MolPort-003-987-742, MolPort-006-131-634, AKOS015897346, AKOS015918208, AC-1898, AG-G-09577, RP19506, sodium 2H-1,2,3-triazole-4-thiolate, 1H-1,2,3-Triazole-4-thiol sodium salt

Molecular Formula: C2H2N3NaSMolecular Weight: 123.112149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHGMADGROXARPN-UHFFFAOYSA-M

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula: C24H19N3O3SMolecular Weight: 429.490960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 7-Phenylacetamido-3-chloromethyl-3-Cephem-4-Carboxylic Acid Diphenyl Methyl Ester
IUPAC Name: benzhydryl 3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64308-63-0
Synonyms: GCLH, 7-Phenylacetamido-3-chloromethyl-3-cephem-4-carboxylic acid di-phenyl methyl ester, AGN-PC-00LBCV, SureCN9099342, ACT02658, AKOS015963006, AC-7597, A834709, GCLH:7-Phenylacetamido-3-chloromethyl-3-Cephem-4-Carboxylic Acid Diphenyl Methyl Ester, (diphenylmethyl) 3-(chloromethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 3-(chloromethyl)-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester, benzhydryl 3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C29H25ClN2O4SMolecular Weight: 533.037800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCMPVBNNIHFSLU-UHFFFAOYSA-N

• (Z)-2-(Tert-butoxycarbonylprop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)Acetic Acid
IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 68672-66-2
Synonyms: AG-G-65353, CTK5C8328, A836216, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid, 4-Thiazoleacetic acid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(Z)-;

Molecular Formula: C32H33N3O5SMolecular Weight: 571.686520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RACSQPAUTPPMLG-UHFFFAOYSA-N

• 1-Bromo-6,6-dimethyl-2-Hepten-4-Yne
IUPAC Name: (E)-1-bromo-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 78629-21-7
Synonyms: (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne, AG-H-15430, 1-Bromo-6,6-dimethyl-2-hepten-4-yne, MolPort-004-947-272, AKOS015912091, KB-11790, N068, FT-0643055, FT-0690269, I14-35758

Molecular Formula: C9H13BrMolecular Weight: 201.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLYZFSILFGXCC-GQCTYLIASA-N

• 4-[2-(1-pyrrolidinyl) ethoxy] benzoic acid hydrochloride
IUPAC Name: 4-(2-piperidin-1-ylethoxy)benzoic acid hydrochloride | CAS Registry Number: 84449-80-9
Synonyms: Ambap5638, EINECS 282-882-9, FS011327, 4-(2-Piperidinoethoxy)benzoic acid hydrochloride, 4-(2-Piperidin-1-yl-ethoxy)-benzoic acid hydrochloride, Benzoic acid, 4-(2-(1-piperidinyl)ethoxy)-, hydrochloride

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMVTYSMYHSVDIU-UHFFFAOYSA-N

• 2-(2-Formylaminothiazol-4-yl)-2-methoxyiminoacetic acid
IUPAC Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-43-7
Synonyms: EINECS 265-958-6, SBB006723, (Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula: C7H7N3O4SMolecular Weight: 229.213180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRRJNSWNWIDHOX-YHYXMXQVSA-N

• 2-Amino-4-Thiazolyl Acetic Acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 1 3-Dichloro Propene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole
IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• 5-Mercaptotetrazole-1-methanesulphonic acid
IUPAC Name: (5-sulfanylidene-2H-tetrazol-1-yl)methanesulfonic acid | CAS Registry Number: 67146-22-9
Synonyms: 541419_ALDRICH, EINECS 266-586-7, 5-mercaptetrazolemethane sulfonic acid, CID3017736, TL8004737, 5-Mercapto-1H-tetrazole-1-methanesulfonic acid, 2,5-Dihydro-5-thioxo-1H-tetrazole-1-methanesulphonic acid

Molecular Formula: C2H4N4O3S2Molecular Weight: 196.208160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLDLXEAUMGUSPX-UHFFFAOYSA-N

• 17-Allylaminogeldanamycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula: C20H22N4O4S3Molecular Weight: 478.608080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-48-4
Synonyms: (6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester, SureCN9698012, CTK8B6259, ANW-53154, AKOS015888296, AC-7595, AK-91614, ST51051562, 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

Molecular Formula: C28H24N2O5SMolecular Weight: 500.565560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-ethylphenethylamine
IUPAC Name: 2-(4-ethyl-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 71539-34-9
Synonyms: 2C-E, AG-G-80413, Aquarust, Eternity [Street Name], Hummingbird [Street Name], SureCN1047455, CHEMBL124063, DEA No. 7509, CTK2H6893, CHEBI:308028, 2,5-Dimethoxy-4-ethyl-phenethylamine, KB-165332, FT-0648693, 4-ETHYL-2,5-DIMETHOXY-BENZENEETHANAMINE, 2-(4-Ethyl-2,5-dimethoxyphenyl)ethanamine;4-Ethyl-2,5-dimethoxy-b-phenethylamine;

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDRGNAMREYBIHA-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole
IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl) Acetyl] Benzo-trizoleDMF Solvate
IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 71445-20-0
Synonyms: AG-G-79838, AKOS015962941, AC-18981, A837179, 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole, 1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid 1-benzotriazolyl ester, benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate, MT-BT:1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (Z)-1-(2-AMINO-4-THIAZOLYL)-2-(1H-BENZOTRIAZOL-1-YLOXY)-2-OXO-ETHANONE-1-(O-METHYLOXIME)

Molecular Formula: C12H10N6O3SMolecular Weight: 318.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WKQPUFYPPOFADD-YBEGLDIGSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One
IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula: C14H15Cl2N3O5SMolecular Weight: 408.257000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-N


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