Suchem Pharma Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Yong Lee
Web: http://www.suchem.com.cn
E-Mail:
Address: No 25, YanDangXi Road, Technical Economic Development Area, Wenzhou, Zhejiang, China
Phone: +86-(577)-8117-2668 | Fax: +86-(577)-56809275 | Map/Directions >>

Profile: Suchem Pharma Co., Ltd. offers plant extracts, pharmaceutical intermediates, biotechnology products and amino acids. Our products are red yeast, cimetidine, nifedipine, hydrotalcite, pramipexole hydrochloride and epinastine hydrochloride.

1 to 50 of 61 Products/Chemicals (Click for related suppliers) Page: [1] 2

• a-Ketoglutaric Acid

IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Arginine Aspartate

IUPAC Name: 2-aminobutanedioic acid; (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7675-83-4
Synonyms: ARGININE ASPARTATE, L-Arginine, L-aspartate, EINECS 231-656-8, CID24325, LS-21578, L-Aspartic acid, compd. with L-arginine (1:1), L-Aspartic acid, compound with L-arginine (1:1), 3054-35-1

Molecular Formula:	C₁₀H₂₁N₅O₆	Molecular Weight:	307.303640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SUUWYOYAXFUOLX-PGMHMLKASA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Dabuzalgron

IUPAC Name: N-[6-chloro-3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-2-methylphenyl]methanesulfonamide | CAS Registry Number: 219311-44-1
Synonyms: Dabuzalgron [INN], UNII-LGX4GZ74WO, CHEBI:527183, CID216249, N-(6-Chloro-3-((4,5-dihydro-1H-imidazol-2-yl)methoxy)-2-methylphenyl)methanesulfonamide

Molecular Formula:	C₁₂H₁₆ClN₃O₃S	Molecular Weight:	317.791740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOYWMEJSRSBQGB-UHFFFAOYSA-N

• Dapoxetine Hydrochloride

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Derquantel

Synonyms: UNII-0L0UGK6OOX

Molecular Formula:	C₂₈H₃₇N₃O₄	Molecular Weight:	479.611080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYVLXWPZFQQUIU-WGNDVSEMSA-N

• Edoxaban

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 480449-70-5
Synonyms: EDOXABAN, DU-176, N-(5-Chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide, Edoxaban (USAN/INN), Edoxaban [USAN:INN], 912273-65-5, UNII-NDU3J18APO, SureCN330046, CHEMBL1269025, Edoxaban|480449-70-5, CHEBI:809600, MolPort-018-493-670, AKOS005146069, CS-1331, PB31142, AK110505, HY-10264, QC-10007, X1006, D09710

Molecular Formula:	C₂₄H₃₀ClN₇O₄S	Molecular Weight:	548.057500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HGVDHZBSSITLCT-JLJPHGGASA-N

• Elsilimomab (CAS: 468715-71-1)

• Entinostat

IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate | CAS Registry Number: 209783-80-2
Synonyms: ms-275, nchembio.275-comp4, MS 275, Histone Deacetylase Inhibitor I, SNDX 275, SNDX-275, CID4261, MS-27-275, CHEBI:136237, MS 27-275, IN1470, NSC706995, ZINC01488870, NSC-706995, NCGC00165833-01, NCGC00165833-02, NCI60_038022, LS-185285, EC-000.2117, C118739

Molecular Formula:	C₂₁H₂₀N₄O₃	Molecular Weight:	376.408500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INVTYAOGFAGBOE-UHFFFAOYSA-N

• Eprotirome

IUPAC Name: 3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid | CAS Registry Number: 355129-15-6
Synonyms: UNII-958AQ7B6R1, KB-2115, CID10299876, 2-[[3,5-dibromo-4-(4-hydroxy-3-propan-2-yl-phenoxy)phenyl]carbamoyl]acetic Acid, 3-((3,5-Dibromo-4-(4-hydroxy-3-(1-methylethyl)phenoxy)phenyl)amino)-3-oxopropanoic acid

Molecular Formula:	C₁₈H₁₇Br₂NO₅	Molecular Weight:	487.139280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VPCSYAVXDAUHLT-UHFFFAOYSA-N

• Escin

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Escin, beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula:	C₁₁₀H₁₇₂O₄₈	Molecular Weight:	2262.513880 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

• Esomeprazole Potassium

IUPAC Name: potassium 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-84-5
Synonyms: CID11560031, Potassium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzoimidazole

Molecular Formula:	C₁₇H₁₈KN₃O₃S	Molecular Weight:	383.506420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOFFPEFVSRGLOZ-JIDHJSLPSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• HYDROXYLAMINE,O-[(2-FLUOROPHENYL)METHYL]-

IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-27-4
Synonyms: O-(2-Fluorobenzyl)hydroxylamine, AC1LAGMB, SureCN1520141, ZINC00168989, AKOS006229886, AM90379, RL04085, O-[(2-fluorophenyl)methyl]hydroxylamine, AK122992, KB-79640, Hydroxylamine, O-[(2-fluorophenyl)methyl]-, O-[(2-FLUOROPHENYL)METHYL]-HYDROXYLAMINE

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUHKQMQWIDUZDW-UHFFFAOYSA-N

• L-Arginine alpha-Ketoglutarate

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-oxopentanedioic acid | CAS Registry Number: 16856-18-1
Synonyms: L-Arginine alpha-ketoglutarate, (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1), L-Arginine 2-oxoglutarate, UNII-TVJ23A89RU, CTK8B7532, EINECS 240-882-6, ANW-57597, SBB066145, AKOS015895375, AK-63297, KB-211161, M-1203, A810987, I04-046, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid, (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenepentanedioic acid

Molecular Formula:	C₁₁H₂₀N₄O₇	Molecular Weight:	320.299100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PGRNZHOQVAPMFX-WCCKRBBISA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Citrulline

IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cysteine Hydrochloride Monohydrate

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cystine

IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Orthithine Hydrochloride

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Methixene

IUPAC Name: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine | CAS Registry Number: 4969-02-2
Synonyms: Methixart, Metixene, Tremaril, Trest, Methyloxan, Methixen, Metisene, Metixeno, Metixenum, Tremonil, Tremoquil, Raunana, Dalpan, Contalyl, Tremarit, Methixen [German], Atosil, Metisene [DCIT], METHIXENE, Metixenum [INN-Latin]

Molecular Formula:	C₂₀H₂₃NS	Molecular Weight:	309.468320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJFJKKXQDNNUJF-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride

IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• N-(2-Nitrophenyl)-3-oxobutanamide

IUPAC Name: N-(2-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 90915-86-9
Synonyms: n-(2-nitrophenyl)-3-oxobutanamide, NSC632230, AC1Q5NIJ, AC1L7Q8G, SCHEMBL8752468, CHEMBL1992747, ZBRNSHANCDLJAA-UHFFFAOYSA-, MolPort-005-932-357, ZINC5601901, N-(2-nitrophenyl)-3-oxo-butanamide, ZINC05601901, AKOS003264417, MCULE-3492216416, NSC-632230, AK323331, NCI60_010610, OR371142, ST45024434, ST50437490, N-(2-(Hydroxy(oxido)amino)phenyl)-3-oxobutanamide

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBRNSHANCDLJAA-UHFFFAOYSA-N

• O-Allylhydroxylamine Hydrochloride

IUPAC Name: O-prop-2-enylhydroxylamine hydrochloride | CAS Registry Number: 38945-21-0
Synonyms: O-Allylhydroxylamine HCl, O-Allylhydroxylamine hydrochloride, 05983_FLUKA, MolPort-003-925-489, EINECS 254-203-6, NSC128000, CID3084724, O-(2-Propenyl)hydroxylamine hydrochloride, A1449

Molecular Formula:	C₃H₈ClNO	Molecular Weight:	109.554720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XIQUJVRFXPBMHS-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride

IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• O-Ethylhydroxylamine Hydrochloride

IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride

IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• Pactimibe

IUPAC Name: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]acetic acid | CAS Registry Number: 189198-30-9
Synonyms: UNII-D874R9PZ9T, CHEBI:590400, CID3081927, [7-(2,2-Dimethylpropanamido)-4,6-dimethyl-1-octylindolin-5-yl]acetic acid, 1H-Indole-5-acetic acid, 7-((2,2-dimethyl-1-oxopropyl)amino)-2,3-dihydro-4,6-dimethyl-1-octyl-

Molecular Formula:	C₂₅H₄₀N₂O₃	Molecular Weight:	416.596700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXIIZHHIOHVWJD-UHFFFAOYSA-N

• Padeliporfin

IUPAC Name: 3-[(2S,3S,12R,13R)-8-acetyl-13-ethyl-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-18-(2-sulfoethylcarbamoyl)-2,3,12,13-tetrahydroporphyrin-22,24-diid-2-yl]propanoic acid;palladium(2+) | CAS Registry Number: 759457-82-4

Molecular Formula:	C₃₇H₄₃N₅O₉PdS	Molecular Weight:	840.250420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MZRDSGWDVDESRC-VNWQTDIGSA-L

• Pafuramidine

IUPAC Name: N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 186953-56-0
Synonyms: AC1NUJ02, UNII-H1VG379J2X, CHEMBL319669, N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKOQVLAXCBRRGH-UHFFFAOYSA-N

• Pirenzepine

IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 28797-61-7
Synonyms: pirenzepine, Pirenzepin, Gastrotsepin, Gastrozepin, Pyrenzepine, Spectrum_001378, Tocris-1071, Pirenzepinum [INN-Latin], Pirenzepina [INN-Spanish], Pirenzepine [INN:BAN], Prestwick0_000129, Prestwick1_000129, Prestwick2_000129, Prestwick3_000129, Spectrum2_001417, Spectrum3_001453, Spectrum4_000437, Spectrum5_001344, Lopac-P-7412, Pirenzepine dihydrochloride

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.402340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMHMFHUVIITRHF-UHFFFAOYSA-N

• Radezolid

IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 869884-78-6
Synonyms: UNII-53PC6LO35W, CHEBI:553275, RX-103, Rx-01-667, RX-1741, CID11224409, CID 11224409, N-[(S)-3-(2-Fluoro-4'-{[(1H-[1,2,3]triazol-4-ylmethyl)-amino]-methyl}-biphenyl-4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Molecular Formula:	C₂₂H₂₃FN₆O₃	Molecular Weight:	438.454823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BTTNOGHPGJANSW-IBGZPJMESA-N

• Retaspimycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate | CAS Registry Number: 857402-23-4
Synonyms: UNII-BZF2ZM0I5Z

Molecular Formula:	C₃₁H₄₅N₃O₈	Molecular Weight:	587.704300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OAKGNIRUXAZDQF-FBDSWQSESA-N

• Roflumilast

IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₂O₃	Molecular Weight:	403.207466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Sivifene

IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2675-35-6
Synonyms: A-007 analogue, CBDivE_002876, UNII-XAV05295I5, CHEBI:210018, MolPort-001-913-990, ZINC03914981, A-007, A007, BAS 00079623, CID5717660, A 007, LS-91133, 4,4'-Dihydroxybenzophenone 2,4-dinitrophenylhydrazone, 4,4'-Dihydroxybenzophenone-2,4-dinitrophenyl-hydrazone, bis(4-hydroxyphenyl)methanone (2,4-dinitrophenyl)hydrazone, 4-[[(2,4-dinitro-phenyl)-hydrazono]-(4-hydroxy-phenyl)-methyl]-phenol

Molecular Formula:	C₁₉H₁₄N₄O₆	Molecular Weight:	394.337660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JOADKLYQCOMENH-UHFFFAOYSA-N

• Tafluprost

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-(phenoxy)but-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 209860-87-7
Synonyms: Taflotan, Tapros, Tafluprost [INN], AFP-168, DE-085, CID9868491, Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-((1E)-3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl}hept-5-enoate

Molecular Formula:	C₂₅H₃₄F₂O₅	Molecular Weight:	452.531266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSNODXPBBALQOF-VEJSHDCNSA-N

• Talarozole

IUPAC Name: N-[4-[(1R)-2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 870093-23-5
Synonyms: (R)-Talarozole, CHEMBL224305, DNC008926, KB-63309

Molecular Formula:	C₂₁H₂₃N₅S	Molecular Weight:	377.505820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNFYYXUGUBUECJ-HXUWFJFHSA-N

• Talmapimod

IUPAC Name: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 309913-83-5
Synonyms: UNII-B1E00KQ6NT, CHEBI:597877, CID9871074, CID 9871074, 2-(6-chloro-5-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazine-1-carbonyl)-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide

Molecular Formula:	C₂₇H₃₀ClFN₄O₃	Molecular Weight:	513.003503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMELOYOKMZBMRB-DLBZAZTESA-N

• Teneligliptin

IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 760937-92-6
Synonyms: CHEMBL2147777, Teneligliptin (INN), SureCN161778, UNII-28ZHI4CF9C, Teneligliptin|760937-92-6, CS-0882, HY-14806, D08616, {(2s,4s)-4-[4-(3-Methyl-1-Phenyl-1h-Pyrazol-5-Yl)piperazin-1-Yl]pyrrolidin-2-Yl}(1,3-Thiazolidin-3-Yl)methanone, M51

Molecular Formula:	C₂₂H₃₀N₆OS	Molecular Weight:	426.578200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGRQANOPCQRCME-PMACEKPBSA-N

• Tildipirosin

IUPAC Name: (5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-15-(piperidin-1-ylmethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione | CAS Registry Number: 328898-40-4
Synonyms: Zuprevo, Tildipirosin [INN], UNII-S795AT66JB, (4R,5S,6S,7R,9R,11E,13E,15R,16R-6-((3,6-Dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl)oxy)-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-(2-(piperidin-1-yl)ethyl)-15-((piperidin-1-yl)methyl)oxacyclohexadeca-11,13-diene-2,10-dione

Molecular Formula:	C₄₁H₇₁N₃O₈	Molecular Weight:	734.017740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HNDXPZPJZGTJLJ-ZQFISELQSA-N

• Tocainide hydrochloride

IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride | CAS Registry Number: 35891-93-1
Synonyms: Tonocard, Taquidil, Xylotocan, Tocainide HCl, Tonocard (TN), Tocainide-hydrochloride, Tocainide Monohydrochloride, UNII-2K7I38CKN5, C11H16N2O.HCl, T0202_SIGMA, Tocainide hydrochloride (USP), Tocainide (+-)-form hydrochloride, 41708-72-9 (Parent), EINECS 275-361-2, CID108173, LS-119013, 2-Amino-2',6'-propionoxylidide hydrochloride, D02088, 2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride, 2-Amino-N-(2,6-dimethylphenyl)propanamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AMZACPWEJDQXGW-UHFFFAOYSA-N

• Tosedostat

IUPAC Name: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate | CAS Registry Number: 238750-77-1
Synonyms: CHR-2797, CHR 2797, Tosedostat (USAN/INN), Tosedostat [USAN:INN], CHR2797 - Tosedostat, Tosedostat (CHR2797), UNII-KZK563J2UW, CHEMBL2103847, CTK8F1311, CHR2797, MolPort-021-804-945, BCPP000283, ABP000293, BCP9000524, NCGC00263175-01, CHR-2797-Supplied by Selleck Chemicals, FT-0675302, X7552, Tosedostat, CHR2797, 238750-77-1, D10026

Molecular Formula:	C₂₁H₃₀N₂O₆	Molecular Weight:	406.472700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N

• Zeaxanthin

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 144-68-3
Synonyms: Beta,beta-carotene-3,3'-diol, 14681_FLUKA, CHEBI:27547, EINECS 205-636-4, (3R,3'R)-beta,beta-Carotene-3,3'-diol, LMPR01070261, NSC713073, CID5280899, LS-185818, C06098

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKQXZKUSFCKOGQ-QAYBQHTQSA-N

• Zidapamide

IUPAC Name: 4-chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide | CAS Registry Number: 75820-08-5
Synonyms: Isodapamida, Isodapamidum, Zidapamida, Zidapamidum, Zidapamidum [Latin], TOLRESTAT, Zidapamida [Spanish], Zidapamidum [INN-Latin], Isodapamidum [INN-Latin], Zidapamida [INN-Spanish], UNII-F7KU1MIY58, Isodapamida [INN-Spanish], CHEBI:100793, EINECS 278-321-2, CID3033626, 4-Chloro-N-(1-methyl-1,3-dihydro-isoindol-2-yl)-3-sulfamoyl-benzamide

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHUKYXOYJMLRAK-UHFFFAOYSA-N

• 1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE

IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 5555-48-6
Synonyms: O-(2-Chlorobenzyl)hydroxylamine hydrochloride, O-[(2-chlorophenyl)methyl]hydroxylamine hydrochloride, SureCN1715494, MolPort-009-195-430, SBB091674, AKOS005071097, AG-F-94347, AM90380, RP11450, FT-0680640, 8G-933, C-4170, 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride, I01-13869, Hydroxylamine, O-[(2-chlorophenyl)methyl]-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N