Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Cefodizime Sodium

IUPAC Name: disodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-methyl-5-(2-oxido-2-oxoethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 86329-79-5
Synonyms: Kenicef, Neucef, cefodizime sodium, Kenicef (TN), Neucef (TN), CDZM, Cefodizime sodium (JP15), D01863

Molecular Formula:	C₂₀H₁₈N₆Na₂O₇S₄	Molecular Weight:	628.632460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WBOBLQIRACJNPA-AEKYOGSZSA-L

• Cefonicid

IUPAC Name: (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-58-4
Synonyms: Monocef, CEFONICID, Cefonicid (INN), Monocef (TN), CID43594, LS-187318, C06882, D07644, (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]thio}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₈H₁₈N₆O₈S₃	Molecular Weight:	542.565920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DYAIAHUQIPBDIP-AXAPSJFSSA-N

• Cefonicid sodium

IUPAC Name: disodium (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 61270-78-8
Synonyms: Monocid, CEFONICID SODIUM, Monocid (TN), Cefonicid disodium salt, Cefonicid sodium [USAN], Cefonicid sodium (USP), C18H16N6O8S3.2Na, SK&F D-75073-Z2, SKF 75073, SK&F-D-75073-Z2, LS-176162, C08105, D00912, (6R,7R)-7-((R)-Mandelamido)-8-oxo-3-(((1-(sulfomethyl)-1-H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, disodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*))), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*)))-, 61270-58-4

Molecular Formula:	C₁₈H₁₆N₆Na₂O₈S₃	Molecular Weight:	586.529580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NAXFZVGOZUWLEP-RFXDPDBWSA-L

• Cefoperazone

IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 62893-19-0
Synonyms: cefoperazone, Cefobid, Cefobid (TN), Cefoperazone (INN), CEFONICID, Peracef [veterinary], Prestwick0_000327, Prestwick1_000327, Prestwick2_000327, Prestwick3_000327, Peracef [veterinary] (TN), BSPBio_000333, SPBio_002254, BPBio1_000367, CID44187, NCGC00179599-01, C06883, D07645, (6R,7R)-7-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₅H₂₇N₉O₈S₂	Molecular Weight:	645.667380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GCFBRXLSHGKWDP-XCGNWRKASA-N

• Cefoperazone sodium salt

IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 62893-20-3
Synonyms: Cefobid, Cefoperazin, Cefobis, Cefoper, Tomabef, Sodium cefoperazone, CEFOPERAZONE SODIUM, Cefobid (TN), Cefoperazone sodium [USAN:JAN], C25H26N9O8S2.Na, EINECS 263-751-5, Cefoperazone sodium (JP15/USP), CEFOBID IN PLASTIC CONTAINER, T-1551, CP 52640-2, T 1551, LS-150057, C08112, D00918, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₂₅H₂₆N₉NaO₈S₂	Molecular Weight:	667.649210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: NCFTXMQPRQZFMZ-WERGMSTESA-M

• Cefoselis Sulfate

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sulfuric acid | CAS Registry Number: 122841-12-7
Synonyms: Winsef, Cefoselis sulfate, Winsef (TN), Cefoselis sulfate (JAN), FK 037, C14011, D02232

Molecular Formula:	C₁₉H₂₄N₈O₁₀S₃	Molecular Weight:	620.636460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: LZOLCSVRFKCSEM-ZQCAECPKSA-N

• Cefotaxime

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 63527-52-6
Synonyms: cefotaxime, Cephotaxime, Cefotaxim Hikma, Cefotaxime (INN), Cefotaxim Hikma (TN), Prestwick2_000139, Prestwick3_000139, Claforan (*Sodium salt*), Lopac0_000278, BSPBio_000218, BPBio1_000240, AIDS007643, AIDS-007643, HR 756, CID5742673, RU 24756, 64485-93-4 (SODIUM SALT), C06885, D07647, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-

Molecular Formula:	C₁₆H₁₇N₅O₇S₂	Molecular Weight:	455.465480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

• Cefotaxime sodium

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula:	C₁₆H₁₆N₅NaO₇S₂	Molecular Weight:	477.447310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cefotiam hydrochloride

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula:	C₁₈H₂₅Cl₂N₉O₄S₃	Molecular Weight:	598.550000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cefoxitin sodium

IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula:	C₁₆H₁₆N₃NaO₇S₂	Molecular Weight:	449.433910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

• Cefpirome

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-29-9
Synonyms: Broact, Cefrom, Keiten, Cefir, CEFPIROME, Cefpirome (INN), Cefir (TN), HR 810, HR-810, CID5479539, NCGC00181339-01, C11199, D07649

Molecular Formula:	C₂₂H₂₂N₆O₅S₂	Molecular Weight:	514.577280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKOQGJHPHLTOJR-WHRDSVKCSA-N

• Cefpirome sulfate

IUPAC Name: (7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid | CAS Registry Number: 98753-19-6
Synonyms: cefpirome sulfate, Cefrom, HR 810 sulfate, Cefpirome sulfate [USAN:JAN], C22H23N6O5S2.HO4S, CID9570928, LS-136392, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-5H-1-pyrindinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime), sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-, sulfate (1:1), 5H-1-Pyrindinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydro-, (6R-(6-alpha,7-beta(Z)))-,sulfate (1:1)

Molecular Formula:	C₂₂H₂₄N₆O₉S₃	Molecular Weight:	612.655760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ZMCHARFYWADFRM-SSEZRWRESA-N

• Cefpodoxime (free acid)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80210-62-4
Synonyms: CEFPODOXIME, Epoxim, Cefpodoxim acid, cefpodoxime proxetil, Cefpodoxime (INN), Epoxim (TN), CPDX-PR, DB01416, TL8005407, C08114, D07650, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₅H₁₇N₅O₆S₂	Molecular Weight:	427.455380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WYUSVOMTXWRGEK-HBWVYFAYSA-N

• Cefpodoxime proxetil

IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₁H₂₇N₅O₉S₂	Molecular Weight:	557.597180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

• Cefprozil

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92665-29-7
Synonyms: cefprozil, Brisoral, Cronocef, Arzimol, Cefprozil anhydrous, Serozil, Cefzil, Procef, Cefprozil (TN), Cefprozil (INN), Cefzil (TN), Cefprozilum [INN-Latin], Cefprozilo [INN-Spanish], BMY 28100, CID5281006, DB01150, KS-1039, NCGC00159513-02, LS-149959, C06888

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.425560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WDLWHQDACQUCJR-ZAMMOSSLSA-N

• Cefprozil monohydrate

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 121123-17-9
Synonyms: cefprozil, Cefzil, Cefprozil hydrate, Cefprozil [USAN], Cefprozil (USP), Cefzil (TN), CFPZ, C18H19N3O5S.C2H6O, LS-172480, D00261, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*))-)-, (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₁₈H₂₁N₃O₆S	Molecular Weight:	407.440840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ALYUMNAHLSSTOU-CIRGZYLNSA-N

• Ceftazidime

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₂H₂₂N₆O₇S₂	Molecular Weight:	546.576080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

• Ceftazidime Dihydrochloride

IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride | CAS Registry Number: 73547-70-3
Synonyms: CTK9A3038, 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium chloride monohydrochloride, A837851, 7-[[2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride, 7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₆O₇S₂	Molecular Weight:	619.497960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JLZLIGALAZXURA-UHFFFAOYSA-N

• Ceftazidime Pentahydrate

Molecular Formula:	C₂₂H₃₂N₆O₁₂S₂	Molecular Weight:	636.652480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NMVPEQXCMGEDNH-TZVUEUGBSA-N

• Ceftiofur hydrochloride

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₁₉H₁₇N₅O₇S₃	Molecular Weight:	523.562580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftiofur sodium

IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula:	C₁₉H₁₆N₅NaO₇S₃	Molecular Weight:	545.544410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Ceftizoxime Sodium

IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 68401-82-1
Synonyms: Epocelin, Cefizox, Eposerin, CEFTIZOXIME SODIUM, Ceftizoxime sodium salt, Ceftizoxim-natrium [German], Ceftizoxime sodium [USAN:JAN], C13H12N5O5S2.Na, STOCK1N-19995, SKF 88373-Z, SK&F 88373-Z, CEFIZOX IN PLASTIC CONTAINER, FK 749, FX 749, LS-150030, CEFIZOX IN DEXTROSE 5% IN PLASTIC CONTAINER, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2,3-dihydro-2-imino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxomonosodium salt, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)-(methoxyimino)acetyl)amino)-8-oxo-, monosodium salt, (6R-(6-alpha,7-beta(Z)))-, Sodium (6R,7R)-7-(2-(2-imino-4-thiazolin-4-yl)glyoxylamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(Z)-(O-methyloxime), 68401-81-0

Molecular Formula:	C₁₃H₁₂N₅NaO₅S₂	Molecular Weight:	405.384650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVOQBZFDOHZOGA-GIXFXUBFSA-M

• Ceftriaxone sodium hydrate

IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula:	C₃₆H₄₆N₁₆Na₄O₂₁S₆	Molecular Weight:	1323.194120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

• Ceftriaxone Sodium(Sterile)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula:	C₁₈H₁₈N₈O₇S₃	Molecular Weight:	554.579920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Cefuroxime axetil

IUPAC Name: 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64544-07-6
Synonyms: Ceftin, cefuroxime axetil, Elobact, Zinnat, Zinat, Coliofossim, Bioracef, Cepazine, Cethixim, Furoxime, Celocid, Cetoxil, Nivador, Kalcef, Medoxm, Zoref, Lifurox, Maxitil, CXM-AX, Sharox-500

Molecular Formula:	C₂₀H₂₂N₄O₁₀S	Molecular Weight:	510.474480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KEJCWVGMRLCZQQ-YJBYXUATSA-N

• Cefuroxime Axetil (Amorphous)

IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55268-75-2
Synonyms: cefuroxime, Biofuroksym, Cephuroxime, Cefuroxim, Cefuril, Zinacef, Sharox, Zinacef Danmark, Ketocef, Cefuroxime (TN), Cefuroximum [INN-Latin], Cefuroximo [INN-Spanish], Cefuroxime (USAN/INN), Prestwick3_000720, BSPBio_000939, Cefuroxime [USAN:BAN:INN], Cefuroxime [USAN:INN:BAN], BPBio1_001033, CHEBI:3515, C16H16N4O8S

Molecular Formula:	C₁₆H₁₆N₄O₈S	Molecular Weight:	424.385240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JFPVXVDWJQMJEE-IZRZKJBUSA-N

• Cefuroxime sodium

IUPAC Name: sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56238-63-2
Synonyms: Zinacef, Colifossim, Biociclin, Curoxima, Curoxime, Cefofix, Cefumax, Cefurex, Curocef, Curoxim, Furoxil, Kefurox, Ketocef, Lifurox, Medoxim, Kesint, Cefuroxim Hexal, Cefuroxim Lilly, cefuroxime, Cefuroxima Fabra

Molecular Formula:	C₁₆H₁₅N₄NaO₈S	Molecular Weight:	446.367070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Celestolide

IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

• Celiprolol hydrochloride

IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride | CAS Registry Number: 57470-78-7
Synonyms: Selectol, Selectrol, Celectol, Cordiax, Celiprolol HCl, Selectol (TN), CELIPROLOL HYDROCHLORIDE, St 1396 hydrochloride, Celiprolol Monohydrochloride, CCRIS 1095, Celiprolol hydrochloride [USAN], Celiprolol clorhidrato [Spanish], Celiprolol hydrochlorid [German], C20H33N3O4.HCl, Clorhidrato de celiprolol [Spanish], EINECS 260-752-2, RHC-5320A, NBP-583, St 1396 clorhidrato [Spanish], St 1396 hydrochlorid [German]

Molecular Formula:	C₂₀H₃₄ClN₃O₄	Molecular Weight:	415.954660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VKJHTUVLJYWAEY-UHFFFAOYSA-N

• Cellocidin

IUPAC Name: but-2-ynediamide | CAS Registry Number: 543-21-5
Synonyms: Lenamycin, Aquamycin, Renamycin, 2-Butynediamide, Acetylene dicarboxamide, but-2-ynediamide, ACETYLENEDICARBOXAMIDE, Acetylenedicarboxylic acid diamide, Acetylendicarbonsaeureamid, WLN: ZV1UU1VZ, NCIMech_000799, Acetylendicarbonsaeureamid [German], NSC65381, CHEBI:51763, NSC 38643, NSC 65381, NSC38643, BRN 1756134, ZINC01670806, LS-13956

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBTGHKUTYAMZEZ-UHFFFAOYSA-N

• Cellosolve Acetate

IUPAC Name: 2-ethoxyethyl acetate | CAS Registry Number: 111-15-9
Synonyms: Oxitol acetate, Oxytol acetate, 2-Ethoxyethyl acetate, Cellosolve acetate, Ethoxyethyl acetate, Ethylglykolacetat, Ethylglycol acetate, Octan etoksyetylu, Poly-Solv EE acetate, 2-Ethoxyethylacetate, Ethoxyethanol acetate, EGEEA, 2-Ethoxyethanol acetate, 1-Acetoxy-2-ethoxyethane, Ethanol, 2-ethoxy-, acetate, Ethyl cellosolve acetate, Ethyl glycol acetate, Celosolvacetat [Czech], CSAC, Glycol ether ee acetate

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVONRAPFKPVNKG-UHFFFAOYSA-N

• Cephalexin

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 15686-71-2
Synonyms: cephalexin, Cefalexin, Cephalexine, Cephalexinum, Keflex, Sinthecillin, Carnosporin, Cefaleksin, Cefaseptin, Cephacillin, Cephanasten, Ceporexine, Cophalexin, Kefalospes, Lexibiotico, Ortisporina, Sencephalin, Tokiolexin, Alcephin, Alsporin

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

• Cephalomannine

Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula:	C₄₅H₅₃NO₁₄	Molecular Weight:	831.900620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

• Cephalotaxine

Synonyms: Alkaloid A from Cephalotaxus, Cephalotaxine (8CI)(9CI), CHEBI:3540, CID65305, NSC245454, NSC 128487, NSC 245454, NSC 245455, SMP1_000194, NCGC00160146-01, C10580

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMNCVRSYJBNGLD-KURKYZTESA-N

• Cephalothin

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 153-61-7
Synonyms: cephalothin, Cefalotin, Cefalothin, Cephalotin, Cephalothinum, Cemastin, Coaxin, Keflin, Seffin, Cefalotina fabra, Averon-1, Cefalotin (BAN), Cefalotine [INN-French], Cefalotinum [INN-Latin], Cefalotina [INN-Spanish], Spectrum_000110, Cefalotina fabra (TN), CEPHALOTHIN SODIUM, Prestwick0_000719, Prestwick1_000719

Molecular Formula:	C₁₆H₁₆N₂O₆S₂	Molecular Weight:	396.438040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIURVHNZVLADCM-IUODEOHRSA-N

• Cephalothin sodium

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58-71-9
Synonyms: cefalotin sodium, Keflin, cephalothin, Sodium cefalotin, Toricelocin, Ceporacin, Cepovenin, Lospoven, Microtin, Synclotin, Seffin, Sodium cephalotin, Sodium cephalothin, Cet Injektionsfl, Cefalothin, Cefalothine, CEPHALOTHIN SODIUM, Tokiosarl Ampullen, Cephalothin sodium salt, Cefalothin sodium

Molecular Formula:	C₁₆H₁₅N₂NaO₆S₂	Molecular Weight:	418.419870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M

• Cepharanthine

Synonyms: CEPHARANTHINE, Cepharanthin, Cepharantin, (+)-Cepharanthine, O-Methylcepharanoline, Cepharanthine [JAN], Cepharanthine (TN), Cepharanthine (JAN), Spectrum2_000832, Spectrum3_001963, UPCMLD-DP054, CCRIS 6539, BSPBio_003563, MLS000728518, SPECTRUM1505322, SPBio_000783, UPCMLD-DP054:001, KBio3_002909, AIDS080398, BB_NC-1037

Molecular Formula:	C₃₇H₃₈N₂O₆	Molecular Weight:	606.707420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N

• Cephradine

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3
Synonyms: cephradine, Cefradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

• Cetirizine

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 83881-51-0
Synonyms: cetirizine, Cetryn, Ziptek, Setir, Cetiderm, Virlix, Zirtek, Zyrtec, Cetrizine Hcl, Cetirizinum [Latin], Cetirizina [Spanish], Hitrizin Film Tablet, Cetiderm (TN), Cetirizine (INN), nchembio714-comp3, Cetirizine [INN:BAN], Prestwick0_000503, Prestwick1_000503, Prestwick2_000503, Prestwick3_000503

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

• Cetirizine dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Cetraxate hydrochloride

IUPAC Name: 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid hydrochloride | CAS Registry Number: 27724-96-5
Synonyms: Neuer, cetraxate hydrochloride, CETRAXATE HCl, Neuer (TN), Cetraxato clorhidrato [Spanish], C17H23NO4.HCl, MLS001401399, Cetraxate hydrochloride [USAN:JAN], CID34001, DV 1006, DV1006, Cetraxate hydrochloride (JP15/USAN), DV-1006, cetraxate hydrochloride, (trans)-isomer, CPD000469197, LS-77206, SAM001246695, SMR000469197, D02266, 4'-(2-Carboxyethyl)phenyl-trans-4-aminomethylcyclohexane carboxylate hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₄	Molecular Weight:	341.829760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USROQQUKEBHOFF-UHFFFAOYSA-N

• Cetrimonium bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee, Cirrasol OD

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyl vinyl ether

IUPAC Name: 1-ethenoxyhexadecane | CAS Registry Number: 822-28-6
Synonyms: Vinyl cetyl ether, Ether, hexadecyl vinyl, 1-Vinyloxyhexadecane, Hexadecane, 1-(ethenyloxy)-, VINYL HEXADECYL ETHER, Ether, hexadecyl vinyl (8CI), NSC71000, EINECS 212-495-2, NSC 71000, AI3-14816

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKDKWYQGLUUPBF-UHFFFAOYSA-N

• Cetylpyridinium Chloride

IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Chalcone

IUPAC Name: (E)-1,3-di(phenyl)prop-2-en-1-one | CAS Registry Number: 94-41-7
Synonyms: trans-Chalcone, Chalkone, Benzalacetophenone, Cinnamophenone, beta-Benzoylstyrene, (E)-Chalcone, Chalkon, Benzylideneacetophenone, Styryl phenyl ketone, 2-Benzalacetophenone, Phenyl styryl ketone, Benzylidenecetophenone, beta-Phenylacrylophenone, trans-Benzalacetophenone, 3-Phenylacrylophenone, 1,3-Diphenylpropenone, Benzylidene acetophenone, Phenyl trans-styryl ketone, 2-Propen-1-one, 1,3-diphenyl-, (E)-Benzylideneacetophenone

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N

• CHAPS

IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula:	C₃₂H₅₈N₂O₇S	Molecular Weight:	614.877120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

• Cheirolin

IUPAC Name: 1-isothiocyanato-3-methylsulfonylpropane | CAS Registry Number: 505-34-0
Synonyms: Cheiroline, Methylpropylsulfone mustard oil, BRN 1768925, 1-Isothiocyanato-3-(methylsulfonyl)propane, LS-86431, Propane, 1-isothiocyanato-3-(methylsulfonyl)-, 4-04-00-01664 (Beilstein Handbook Reference), ISOTHIOCYANIC ACID, 3-(METHYLSULFONYL)PROPYL ESTER, Propane, 1-isothiocyanato-3-(methylsulfonyl)- (9CI)

Molecular Formula:	C₅H₉NO₂S₂	Molecular Weight:	179.260460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSJGCHNCYSHQEU-UHFFFAOYSA-N

• Chelerythrine chloride

IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 3895-92-9
Synonyms: Chelerythrine, chloride, Chelerythrine hydrochloride, Ambap2084, C21H18NO4, EINECS 223-444-9, NSC 36405, Chelerythrine, hydroxide, hydrochloride, NSC36405, NSC646662, NCGC00093703-01, LS-52942, EU-0100241, Chelerythrine, hydroxide, hydrochloride (8CI), 1,2-Dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI), [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, 34316-15-9

Molecular Formula:	C₂₁H₁₈ClNO₄	Molecular Weight:	383.824920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M