Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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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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• Acetic acid 4-nitrobenzyl

IUPAC Name: (4-nitrophenyl)methyl acetate | CAS Registry Number: 619-90-9
Synonyms: 4-Nitrobenzyl acetate, p-Nitrobenzyl acetate, p-Nitrobenzylacetate, Acetic acid, p-nitrobenzyl ester, CCRIS 7962, 4-Nitro-benzenemethanol acetate, Benzyl alcohol, p-nitro-, acetate, Benzenemethanol, 4-nitro-, acetate (ester), Acetic Acid 4-Nitrobenzyl Ester, EINECS 210-618-4, Acetic acid 4-nitro-benzyl ester, AIDS101478, Benzyl alcohol, p-nitro-, acetate(ester), NSC 403575, AIDS-101478, NSC403575, ZINC00347490, AI3-08860, BAS 00116752, LS-43120

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNXQLPUEZYZYFC-UHFFFAOYSA-N

• Acetic acid tridecyl ester

IUPAC Name: tridecyl acetate | CAS Registry Number: 1072-33-9
Synonyms: TRIDECYL ACETATE, Tridecanyl acetate, 1-Tridecanol, acetate, Acetic acid, tridecyl ester, T6507_SIGMA, CID14071, BRN 1773872, AI3-35251, LS-157152, 4-02-00-00170 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDRNMODJXFOYMN-UHFFFAOYSA-N

• Acetic Acid, [(2-Furanylmethyl)sulfinyl]-

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)acetic acid | CAS Registry Number: 108499-26-9
Synonyms: 2-[(2-Furanylmethyl)sulfinyl]acetic acid, Acetic acid, [(2-furanylmethyl)sulfinyl]-, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, ACMC-20mbjx, SureCN9519142, AGN-PC-0020IM, ACE024, CTK4A6067, AKOS006289961, 2-(2-furanylmethylsulfinyl)acetic acid, AC-5763, AG-D-24946, AK139285, 2-(furan-2-ylmethylsulfinyl)ethanoic acid, 2-((Furan-2-ylmethyl)sulfinyl)acetic acid, KB-166336, A801886, I14-37514, Aceticacid, [(2-furanylmethyl)sulfinyl]- (9CI);2-(Furfurylsulfinyl)acetic acid;

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMFMTNROJASFBW-UHFFFAOYSA-N

• Acetic Acid, [(2-Furanylmethyl)thio], Methyl Ester

IUPAC Name: methyl 2-(furan-2-ylmethylsulfanyl)acetate | CAS Registry Number: 108499-33-8
Synonyms: ST50407322, Aceticacid, [(2-furanylmethyl)thio]-methylester, Acetic acid,2-[(2-furanylmethyl)thio]-, methyl ester, ZINC02581472, AC1ODXSO, ACMC-20f6v3, SureCN9195510, ACE025, CTK4A6068, methyl 2-(2-furylmethylthio)acetate, AKOS009144149, AG-D-24947, MCULE-9164054977, AC-20343, methyl 2-(furan-2-ylmethylsulfanyl)acetate, Acetic acid, [(2-furanylmethyl)thio]-, methyl ester, Acetic acid,[(2-furanylmethyl)thio]-, methyl ester (9CI); Methyl 2-(furfurylthio)acetate;Methyl 2-furanylmethylthioacetate

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPVNCXPHDABNLE-UHFFFAOYSA-N

• Acetic acid, 2-[(4-chlorophenyl)sulfinyl]-, ethyl ester

IUPAC Name: ethyl 2-(4-chlorophenyl)sulfinylacetate | CAS Registry Number: 91077-12-2
Synonyms: Ethyl 2-(4-chlorophenylsulfinyl)acetate, PubChem18131, AGN-PC-00L8UW, AKOS010556709, AC-7930, AK135458, KB-76972, Ethyl 2-((4-chlorophenyl)sulfinyl)acetate, I14-13770, Acetic acid, [(4-chlorophenyl)sulfinyl]-, ethyl ester

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWLUBZLGOYLMQT-UHFFFAOYSA-N

• Acetoacet O-Chloranilide

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxyanilide

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Acetohexamide

IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea | CAS Registry Number: 968-81-0
Synonyms: acetohexamide, Dymelor, Acetohexamid, Gamadiabet, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Dimelor, Minoral, Ordimel, Cyclamide, ord imel, Prestwick_3, Dymelor (TN), dimelin (antidiabetic), CCRIS 4, Lopac-A-178, Acetohexamidum [INN-Latin], Prestwick0_000055

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N

• Acetohydroxamic acid

IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula:	C₈HF₁₅O₃S	Molecular Weight:	462.132788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• Acetol

IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetone Cyanohydrine

IUPAC Name: 2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 75-86-5
Synonyms: ACETONE CYANOHYDRIN, Acetone cyanhydrin, 2-Methyllactonitrile, 2-Hydroxyisobutyronitrile, Acetoncianidrina, Acetoncyanhydrin, Acetonkyanhydrin, 2-Cyano-2-propanol, Acetoncianhidrinei, Acetoncyaanhydrine, Acetonecyanhydrine, alpha-Hydroxyisobutyronitrile, acetone-cyanohydrin, 2-Hydroxy-2-methylpropanenitrile, 2-Propanone, cyanohydrin, Lactonitrile, 2-methyl-, 2-Cyano-2-hydroxypropane, Cyanhydrine d'acetone, USAF RH-8, Acetonkyanhydrin [Czech]

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

• Acetone Di-n-butyl Acetal

IUPAC Name: 1-(2-butoxypropan-2-yloxy)butane | CAS Registry Number: 141-72-0
Synonyms: 2,2-Dibutoxypropane, Acetone, dibutyl acetal, Acetone di-n-butylacetal, Acetone, dibutyl acetal (8CI), CID67335, NSC58115, EINECS 205-496-4, NSC 58115, 1,1'-(Isopropylidenebis(oxy))dibutane, AI3-28418, Butane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-, Butane, 1,1'-((1-methylethylidene)bis(oxy))bis-

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXBFTMAIVDLZLG-UHFFFAOYSA-N

• Acetone Thiosemicarbazone

IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula:	C₄H₉N₃S	Molecular Weight:	131.199360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

• Acetone-benzothiazolyl-2-hydrazone

IUPAC Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine | CAS Registry Number: 6277-26-5
Synonyms: CBMicro_023538, NSC35331, ZINC00156692, BIM-0023474.P001, 5549-54-2

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZHQLYDPJQZYNF-UHFFFAOYSA-N

• Acetonesemicarbazone

IUPAC Name: (propan-2-ylideneamino)urea | CAS Registry Number: 110-20-3
Synonyms: Acetone semicarbazone, Acetone, semicarbazone, 2-Propanone, semicarbazone, NSC 456, WLN: ZVMNUY1 & 1, NSC456, EINECS 203-746-7, Hydrazinecarboxamide, 2-(1-methylethylidene)-, AIDS166507, AIDS-166507, CID66965, BRN 0970110, ZINC03921319, AI3-00507, LS-13199, ST5409873, 4-03-00-00179 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.133760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N

• Acetonyl triphenylphosphonium chloride

IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula:	C₂₁H₂₀ClOP	Molecular Weight:	354.809661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• Acetonylmalonic acid diethyl ester

IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate | CAS Registry Number: 23193-18-2
Synonyms: Diethyl Acetonylmalonate, Acetonylmalonic Acid Diethyl Ester, diethyl 2-(2-oxopropyl)malonate, AG-E-67436, ACMC-1CFD3, AGN-PC-00JJZF, Diethyl 2-Oxopropylmalonate, CTK4F1065, ANW-25079, RW3826, 2-Oxopropylmalonic Acid Diethyl Ester, AKOS015855309, RP26971, KB-49796, FT-0080540, FT-0638303, diethyl 2-(2-oxidanylidenepropyl)propanedioate, 2-(2-oxopropyl)propanedioic acid diethyl ester, 2-(2-oxo-propyl)-propanedioic acid diethyl ester, A816616

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGZCSZOGMMZHKB-UHFFFAOYSA-N

• Acetophenone

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acetophenone azine

IUPAC Name: 1-phenyl-N-(1-phenylethylideneamino)ethanimine | CAS Registry Number: 729-43-1
Synonyms: Acetophenone, azine (8CI), EINECS 211-979-0, NSC 25772, STK328121, ZINC04537255, 1-Phenylethan-1-one (1-phenylethylidene)hydrazone, Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOKMQSIJAHPSQX-JTFWXBGUSA-N

• Acetophenone oxime

IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 613-91-2
Synonyms: Acetophenone, oxime, Methyl phenyl ketoxime, Ethanone, 1-phenyl-, oxime, 1-Phenylethanone oxime, Methyl phenyl ketone oxime, 647659_ALDRICH, NSC 3988, EINECS 210-360-2, NSC3988, NSC 52223, NSC52223, BRN 1562059, ZINC00160091, AI3-10567, LS-13688, ST5410228, 3-07-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHNRZXQVBKRYKN-VQHVLOKHSA-N

• Acetophenone tosylhydrazone

IUPAC Name: 4-methyl-N-(1-phenylethylideneamino)benzenesulfonamide | CAS Registry Number: 4545-21-5
Synonyms: CBDivE_013624, CID277864, NSC126912, ZINC00041957

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIXFDFCKBMCLGN-UHFFFAOYSA-N

• Acetosyringone

IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5, KBio1_001995

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

• Acetoxime benzoate

IUPAC Name: benzoic acid;N-propan-2-ylidenehydroxylamine | CAS Registry Number: 942-89-2
Synonyms: ACMC-1CCVV, SCHEMBL2532510, CTK0G9890, ANW-40237, TR-030589

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJZDZWNXWBIXST-UHFFFAOYSA-N

• Acetoxylithocholic acid

IUPAC Name: (4R)-4-[(1S,3R,5S,8S,9R,10R,13R,14R,17S)-1-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 4057-84-5
Synonyms: ACETYLLITHOCHOLIC ACID

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJWTZEMFQOBISH-SZSAKJPPSA-N

• Acetrizoic acid

IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 85-36-9
Synonyms: Acetrizoesaeure, Opacaron, Salpix, Urokon, Urokonic acid, Acetrizoate, Acide acetrizoique, Mixture Name, Ambap4856, Spectrum_001759, Spectrum2_000028, Spectrum3_000988, Spectrum4_001114, Spectrum5_001859, BSPBio_002655, KBioGR_001588, KBioSS_002239, SPECTRUM1504142, SPBio_000095, 3-Acetamido-2,4,6-triiodobenzoic acid

Molecular Formula:	C₉H₆I₃NO₃	Molecular Weight:	556.862250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNOGSFBXBWBTIG-UHFFFAOYSA-N

• Acetyl Acetone (2 4-Pentanedione)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Acetyl Bromide

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Acetyl Hydrazide

IUPAC Name: acetohydrazide | CAS Registry Number: 1068-57-1
Synonyms: Acethydrazide, Acetylhydrazine, Acetohydrazide, Acetic hydrazide, Monoacetylhydrazine, Acetyl hydrazide, Acetyl hydrazine, N-Acetylhydrazine, Acetic acid hydrazide, Monoacetyl hydrazine, acethydrazine, acetylhydrazide, Ethanehydrazonic acid, Hydrazine, acetyl-, N-Acetyldiamine, AcN2 deriv, ACETIC ACID, HYDRAZIDE, acetohydrazonic acid, WLN: ZMV1, A8309_ALDRICH

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-N

• Acetyl M.P.D.S.A.

IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid | CAS Registry Number: 88-64-2
Synonyms: WLN: WSQR BZ DMV1, 3-Aminoacetanilide-4-sulfonic acid, 4-Acetamido-2-aminobenzenesulfonic acid, 5-Acetylaminoaniline-2-sulfonic acid, EINECS 201-847-0, 2-Amino 4-acetamidobenzenesulfonic acid, NSC 36986, NSC36986, BRN 3335986, 4-(Acetylamino)-2-aminobenzenesulfonic acid, 4-Acetamido-2-aminobenzenesulphonic acid, Benzenesulfonic acid, 4-acetamido-2-amino-, ACETANILIDE-4-SULFONIC ACID, 3-AMINO-, Benzenesulfonic acid, 4-(acetylamino)-2-amino-, LS-10829, TL8005743, 3-14-00-02203 (Beilstein Handbook Reference), Benzenesulfonic acid, 4-acetamido-2-amino- (8CI)

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOINSAWEWXUXPQ-UHFFFAOYSA-N

• Acetyl Sulphanilyl Chloride

IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

• Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 20767-00-4
Synonyms: NCIOpen2_009100, NSC83259, N-Acetyl-3,5-dinitro-l-tyrosine, CID256409, SBB015426

Molecular Formula:	C₁₁H₁₁N₃O₈	Molecular Weight:	313.220340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

• Acetyl-4-fluoro-DL-phenylalanine

IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

• Acetyl-beta-methylcholine bromide

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium bromide | CAS Registry Number: 333-31-3
Synonyms: Methacholine bromide, Methacholini bromidum, A2126_SIGMA, CID92754, EINECS 206-372-2, 2-Acetoxypropyltrimethylammonium bromid, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide, 29845-59-8, 4350-27-0

Molecular Formula:	C₈H₁₈BrNO₂	Molecular Weight:	240.138020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

• Acetyl-beta-naphthylamine

IUPAC Name: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 6409-10-5
Synonyms: Fenazo Brown F, Fast Brown R, Acid Brown RN, Eriosin Brown RN, Leather Brown NR, Tertracid Brown C, Naphthylamine Brown, Naphthalene Brown R, Naphthylamine Brown F, Acid Chrome Brown RG, Acid Leather Brown RN, C.I. Acid Brown 6, NSC9606, C.I. Acid Brown 6, monosodium salt, C.I. 14625, 1-Naphthalenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, monosodium salt

Molecular Formula:	C₂₀H₁₄N₂NaO₄S+	Molecular Weight:	401.390930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEDGJVNFXSQHAH-UHFFFAOYSA-N

• Acetyl-D-homophenylalanine

IUPAC Name: (2R)-2-acetamido-4-phenylbutanoic acid | CAS Registry Number: 63393-59-9
Synonyms: Acetyl-D-Homophenylalanine, (R)-2-Acetamido-4-phenylbutanoic acid, AC1MCXIQ, SureCN468907, AC1Q1K9P, Oprea1_802941, CTK8C4797, MolPort-001-792-739, BTB13547, ANW-73155, CCG-42367, AKOS016008597, AM83536, (2R)-2-acetamido-4-phenylbutanoic acid, AK106120, KB-47102, FT-0640883, SR-01000632372-1

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNQZAOFOKXXEOB-LLVKDONJSA-N

• Acetyl-DL-2-aminohexanoic acid

IUPAC Name: 2-acetamidohexanoic acid | CAS Registry Number: 7682-16-8
Synonyms: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, BTB 13554, NSC203811, NSC203815, NSC203817, CDS1_000015, 54896-21-8

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N

• Acetyl-L-carnitine hydrochloride

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• Acetyl-L-threonine

IUPAC Name: (2S,3R)-2-acetamido-3-hydroxybutanoic acid | CAS Registry Number: 17093-74-2
Synonyms: N-Acetylthreonine, L-Threonine, N-acetyl-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PEDXUVCGOLSNLQ-WUJLRWPWSA-N

• Acetyl-L-threonine Methyl ester

IUPAC Name: methyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 2458-78-8
Synonyms: AGN-PC-003L7Z, DL-Threonine, N-acetyl-, methyl ester, methyl 2-acetamido-3-oxidanyl-butanoate, 2-acetamido-3-hydroxybutanoic acid methyl ester, A817381, I14-1596

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUINDAYECPXXNP-UHFFFAOYSA-N

• Acetyl-L-tryptophan amide

IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 2382-79-8
Synonyms: acetyltryptophanamide, N-Acetyltryptophanamide, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, N-Acetyl-L-tryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SPECTRUM1500699, SPBio_001531, KBio1_000359, KBio3_002230, NINDS_000359, EINECS 219-189-8, ZINC00305336, IDI1_000359, ST057334

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZSA-N

• Acetyl-L-tryptophan ethyl ester

IUPAC Name: ethyl (2S)-2-[formyl(methyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2382-80-1
Synonyms: Ethyl N-acetyl-L-tryptophanate, CID75423, EINECS 219-190-3

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYXGYFZZVMODTB-AWEZNQCLSA-N

• Acetylcholine bromide

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium bromide | CAS Registry Number: 66-23-9
Synonyms: Pragmoline, Tonocholin B, Bromoacetylcholine, Acetylcholine bromhydrate, Acetylcholine hydrobromide, Choline, acetyl-, bromide, Choline acetate (ester), bromide, MLS000069523, MLS001148385, A6500_SIGMA, NSC 4678, 01010_FLUKA, EINECS 200-622-4, NSC4678, Acetoxyethyl-trimethylammonium bromide, Trimethyl(2-acetoxyethyl)ammonium bromide, (2-Acetoxyethyl)trimethylammonium bromide, AI3-10598, N,N,N-Trimethyl-2-acetoxyethylammonium bromide, LS-53169

Molecular Formula:	C₇H₁₆BrNO₂	Molecular Weight:	226.111440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEHGKSPCAMLJDC-UHFFFAOYSA-M

• Acetylcholine chloride

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Acetylcysteine

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetylene Dicarboxylic Acid

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Acetylenedicarboxylic acid monopotassium salt

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Acetylleucine

IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020, NSC203436

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N