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Profile: Ningbo Sinova Import/Export Corp. is a manufacturer of pharmaceutical chemicals. Our active pharmaceutical ingredients include clarithromycin, azithromycin, cefsulodin sodium, eterpenem and panipenem. We also offer iohexol, azaperone, cilostazol, carnosic acid and valsartan.

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• 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:	C₂₉H₂₅ClN₂O₄S	Molecular Weight:	533.037800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCMPVBNNIHFSLU-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide

IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid

IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol

IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula:	C₃H₆N₄OS	Molecular Weight:	146.170940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid

IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 70785-61-4
Synonyms: (R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid, ANW-63052, AKOS016004529, AK-94837

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UNZMURWBBRKTNN-CYBMUJFWSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt

IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula:	C₇H₆NO₄-	Molecular Weight:	168.126840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 4-BMA

IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula:	C₁₄H₂₇NO₄Si	Molecular Weight:	301.453980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 7-apca

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-7-Methoxy-3-[[(1-Methyl-1H-Tetrazol-5-Yl)thio]methyl]-8-Oxo-, Diphenylmethyl Ester, (6R,7S)-

IUPAC Name: benzhydryl (6R,7S)-7-amino-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56610-72-1
Synonyms: 7-MAC, (6R,7S)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, 7-MAC or 7-AMAC, SureCN4712325, MolPort-005-941-574, AC-557, AKOS015919841, AK-26135, BR-26135, L871, KB-209058, FT-0647551, M2129, Diphenylmethyl (6R,7S)-7-Amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Diphenylmethyl 7beta-Amino-7alpha-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-3-cephem-4-carboxylate

Molecular Formula:	C₂₄H₂₄N₆O₄S₂	Molecular Weight:	524.615160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QGXKMJVEULWQSB-VWNXMTODSA-N

• 2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enedioic acid | CAS Registry Number: 103054-22-4
Synonyms: 2-(2-TERT-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENEDIOIC ACID, AGN-PC-00NFLW, KB-162519, (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enedioic acid

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WEQWVNVDIQJFJQ-UHFFFAOYSA-N

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 89604-91-1
Synonyms: S-2-Benzothiazolyl ( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, J-502667, S-2-benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, ZAEM:S-2-Benzothiazolyl ( Z ) -2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate, (Z)-S-Benzo[d]thiazol-2-yl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)ethanethioate, SCHEMBL2453598, C12H9N5O2S3, MolPort-005-938-346, AC-104, ZINC78201538, AKOS015963307, RP17680, AK117114, BC215856, X4786, CAEM:S-2-Benzothiazolyl ( Z ) -2-(2-aminothiazol-4-yl)-2-acetyloxyiminothioacetate

Molecular Formula:	C₁₂H₉N₅O₂S₃	Molecular Weight:	351.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XJESSAAEFWMELV-PXNMLYILSA-N

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole

IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula:	C₁₁H₁₉ClN₄	Molecular Weight:	242.748360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloroformate

IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• (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:	C₃₁H₂₂N₄O₂S₃	Molecular Weight:	578.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-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:	C₂₀H₂₂N₄O₄S₃	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RCZJVHXVCSKDKB-OYKKKHCWSA-N

• (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:	C₅H₅N₃O₃S	Molecular Weight:	187.176500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid

IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.182320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic acid trisodium salt

IUPAC Name: 3-oxo-5-sulfanyl-1,2-thiazole-4-carboxylic acid;sodium | CAS Registry Number: 76857-14-2
Synonyms: 5-mercapto-3-oxo-4-isothiazolecarboxylic acid; sodium, 3-oxidanylidene-5-sulfanyl-1,2-thiazole-4-carboxylic acid; sodium, SureCN887684, A838871

Molecular Formula:	C₄H₃NNa₃O₃S₂	Molecular Weight:	246.170828 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYVNHGBYOZFMMQ-UHFFFAOYSA-N

• 6-(1-Hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester

IUPAC Name: (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77449-43-5
Synonyms: 4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, AG-H-09903, 6-(1-HYDROXYETHYL)-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (4-NITROPHENYL)METHYL ESTER, AGN-PC-00A1HN, SureCN6114295, CTK5E4482, MolPort-009-199-106, ANW-47424, SBB067298, AKOS015907776, p-Nitrobenzyl-6-(1-hydroxyethyl)-1-, (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, AK-36264, BR-36264, KB-198717, A838081, I14-2745, (4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate, 1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester;4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate;, 1-Azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 54197-66-9
Synonyms: 6-hydroxy-3,4-dihydroquinolinone, ZINC03957998, CID2774040, TL8003558

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N

• (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

IUPAC Name: methyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 246035-38-1
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate, MICA ester, AKOS015963328, AC-5573, LS41187, FT-0655968, FAEM:S-2-Benzothiazolyl ( Z ) -2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

Molecular Formula:	C₁₅H₁₂N₄O₄S₃	Molecular Weight:	408.475180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OAMJLTUHASKYSM-UNOMPAQXSA-N

• (E/Z)(4-2-Methyl-buten)4-(2-benzyloxycarbonyolaminothiazol-4-yl)-4-carboxy-3-butyrate, Ceftibuten Sidechain

IUPAC Name: 5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 115065-79-7
Synonyms: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester, ACMC-20a7df, AGN-PC-00NFLX, CTK0H4349, 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, ANW-60481, AG-D-35958, A803368, (Z)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 2-(2-BENZYLOXYCARBONYLAMINOTHIAZOL-4-YL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID, 2-Pentenedioicacid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-,5-(3-methyl-2-butenyl) ester (9CI);2-Pentenedioic acid,2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-buten-1-yl)ester;Ceftibuten Sidechain;, 5-(3-methylbut-2-enoxy)-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-pentenoic acid

Molecular Formula:	C₂₁H₂₂N₂O₆S	Molecular Weight:	430.474180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSJNRPJXKFDFPH-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:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-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:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butznone

IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1649-18-9
Synonyms: Azaperone, Stresnil, Fluoperidol, Azeperone, Eucalmyl, Suicalm, Sedaperone vet, Azaperon, Stresnil(TN), Azaperonum [INN-Latin], Azaperona [INN-Spanish], Azaperone (USP/INN), Prestwick0_001117, Prestwick1_001117, Prestwick2_001117, Prestwick3_001117, Spectrum2_001250, Spectrum3_001966, CCRIS 1586, BSPBio_001254

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	327.395883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid

IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula:	C₂₉H₂₇N₂O₁₀P	Molecular Weight:	594.505842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 4-Nitrobenzyl [2R-(2alpha,5beta,6alpha,7beta)]-3-methylene-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate 5-oxide

IUPAC Name: (4-nitrophenyl)methyl 3-methylidene-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 60771-27-9
Synonyms: Oprea1_078903, MolPort-002-013-235, MolPort-002-269-783, EINECS 262-423-9, CID108511, STK384444, ZINC02853763, BAS 08330579, 4-Nitrobenzyl (2R-(2alpha,5beta,6alpha,7beta))-3-methylene-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)octane-2-carboxylate5-oxide, 4-nitrobenzyl 3-methylidene-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate 5-oxide

Molecular Formula:	C₂₃H₂₁N₃O₈S	Molecular Weight:	499.493140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HBKWKOGDTHDLLR-UHFFFAOYSA-N

• 7-BMAC

IUPAC Name: benzhydryl (6R,7S)-7-[(2-bromoacetyl)amino]-7-methoxy-8-oxo-3-[1-(2H-tetrazol-5-ylsulfanyl)ethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 70035-75-5
Synonyms: AG-G-73320, CTK5D1726, (6R,7S)-7-(2-BROMO-ACETYLAMINO)-7-METHOXY-3-(1-METHYL-1H-TETRAZOL-5-YLSULFANYLMETHYL)-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID BENZHYDRYL ESTER, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[(2-bromoacetyl)amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,diphenylmethyl ester, (6R,7S)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[(bromoacetyl)amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-,diphenylmethyl ester, (6R,7S)- (9CI);(6R,7S)-7-[(Bromoacetyl)amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester;

Molecular Formula:	C₂₆H₂₅BrN₆O₅S₂	Molecular Weight:	645.547900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HZPUFYPKSBSUHG-DAEQWJJKSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• (R)-(-)-2-Formylmandeloyl chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• 7-ANCA

IUPAC Name: (6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 36923-17-8
Synonyms: 7-Amino-3-nor-3-cephem-4-carboxylic acid, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-Amino-3-cephem-4-carboxylic acid, SureCN9516059, CTK1C2318, ANW-65557, AKOS016005587, AG-F-29170, AK-96706, FT-0082328, M-2252, (6R-trans)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-, (6R-trans)-;7b-Amino-3-cephem-4-carboxylicacid;Ceph-3-em-4-carboxylic acid, 7b-amino-;

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJFPBECTFIUTHB-INEUFUBQSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-3-Ethenyl-8-Oxo-, (6R,7R)-

IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79349-82-9
Synonyms: AG-H-18359, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid, (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OIKWK, 7-AVCA, SureCN5284761, CTK2H7065, MolPort-005-938-002, SBB065760, AKOS015892740, AC-5550, K402, FT-0641715, A839658, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid, (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-AMINO-3-VINYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N

• 7-Amino-3-methoxy-3-cephem-4-carboxylic acid

IUPAC Name: (6R,7R)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51803-38-4
Synonyms: SureCN10838448, CTK1G9073, AG-F-75757, FT-0638449, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-methoxy-8-oxo-, (6R-trans)- (9CI), 7-Amino-3-methoxy-3-cephem-4-carboxylicacid;7-Amino-3-methoxycephalosporanic acid;7b-Amino-3-methoxy-3-cephem-4-carboxylic acid;

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPUJHFCZDZYLRW-CLZZGJSISA-N

• (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid | CAS Registry Number: 80544-17-8
Synonyms: (z)-2-(methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid, (Z)-2-(tert-Methoxycarbonyl Methoxyimino)-2-(2- Aminothiazol-4-yl) acetic acid, AG-H-23881, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, MolPort-003-987-789, SBB066426, AKOS015897284, RP17594, AC-18456, AK-94838, TL8006692, FT-0641769, FT-0653783, V1753, A839939, I09-0534, I14-0914, (2-AMINOTHIAZOL-4-YL)-METHOXYCARBONYLMETHOXYIMINOACETIC ACID, (Z)-(2-Aminothiazol-4-yl) methoxycarbonylmethoxyiminoacetic acid, (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid

Molecular Formula:	C₈H₉N₃O₅S	Molecular Weight:	259.239160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGFYEFQBXHONNW-WDZFZDKYSA-N

• 3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one

IUPAC Name: 3-(2-bromopropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one | CAS Registry Number: 158299-05-9
Synonyms: 3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one, SureCN7504135, CTK0H4536, ANW-44836, SBB070978, AKOS015908735, AC-5314, AG-E-07417, AM84520, RP17682, AK-88808, KB-177096, FT-0654044, A809919, I14-3452, 3-(2-bromanylpropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one, 3-(2-bromo-1-oxopropyl)-4-spiro[1,3-benzoxazine-2,1'-cyclohexane]one, spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one, 3-(2-bromo-1-oxopropyl)-;

Molecular Formula:	C₁₆H₁₈BrNO₃	Molecular Weight:	352.223020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid

IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N

• 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester(7-ACMA)

IUPAC Name: benzhydryl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 79349-67-0
Synonyms: SureCN1405819, AK-26336, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

Molecular Formula:	C₂₂H₂₁ClN₂O₃S	Molecular Weight:	428.931740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTGFRKOQMXVJTO-LNWQMJQJSA-N

• 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid

IUPAC Name: 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid | CAS Registry Number: 84080-70-6
Synonyms: 103012-30-2, AG-H-35799, CTK3E8022, ANW-56594, KB-173543, TL8005503, A800662, 4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid, 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid, (Z)-4-chloro-2-(2-methoxy-2-oxoethoxyimino)-3-oxobutanoic acid, 4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (Z)-;butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-;

Molecular Formula:	C₇H₈ClNO₆	Molecular Weight:	237.594520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N