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 RABBIT 2,3 DIPHOSPHOGLYCERATE ELISA KIT Suppliers > Shanghai Richem International Co., Ltd.

Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Address: Room2103,No.950.Dalian Road, Dalian, Shanghai 200092, China
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Sulphate
IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 2-Iodobenzoic Acid
IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 1-Amino Anthraquinone
IUPAC Name: 1-aminoanthracene-9,10-dione | CAS Registry Number: 82-45-1
Synonyms: Diazo Fast Red AL, Anthraquinone, 1-amino-, l-Aminoanthraquinone, 1-AMINOANTHRAQUINONE, 1-Aminoanthrachinon, alpha-Aminoanthraquinone, alpha-Anthraquinonylamine, 1-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 1-amino-, 1-Aminoanthrachinon [Czech], .alpha.-Aminoanthraquinone, .alpha.-Anthraquinonylamine, NSC458, 1-Amino-9,10-anthracenedione, NSC 458, 9,10-Anthracenedione, amino-, 06770_FLUKA, A39009_SIAL, EINECS 201-423-5, CID6710

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

• 1,8-Naphthalimide
Synonyms: Naphthalimide, Naphthalimide (8CI), 1,8-Naphthalenedicarboximide, N1658_ALDRICH, Oprea1_068295, Oprea1_308401, Naphthalene-1,8-dicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, CID66491, NSC11011, EINECS 201-379-7, NSC 11011, ZINC00024215, 1H-Benz(de)isoquinoline-1,3(2H)-dione, ST5211317

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile
IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 1,4-Naphthalene dicarboxylic acid
IUPAC Name: naphthalene-1,4-dicarboxylic acid | CAS Registry Number: 605-70-9
Synonyms: 1,4-Naphthalic acid, Ambap3231, 1,4-Naphthalenedicarboxylic acid, Naphthalene-1,4-dicarboxylic acid, 333581_ALDRICH, Naphthalene-1,4-dicarboxlic acid, EINECS 210-094-7, TL8003836

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABMFBCRYHDZLRD-UHFFFAOYSA-N

• (r)-(+)-alpha-hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 56881-90-4
Synonyms: (R)-3-Hydroxydihydrofuran-2(3H)-one, (3R)-3-hydroxyoxolan-2-one, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, AC1OFWP2, SureCN183974, (3R)-3-hydroxy-2-oxolanone, (3R)-3-oxidanyloxolan-2-one, 444286_ALDRICH, AC1Q59J6, MolPort-001-794-344, (R)-2-HYDROXYBUTYROLACTONE, ZINC04262127, AKOS015909640, MB00930, (+)-HYDROXY-GAMMA-BUTYROLACTONE, (R)-(+)-|A-Hydroxy-|A-butyrolactone, AK111008, (R)-(+)-3-Hydroxytetrahydrofuran-2-one

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 5-Methyl-3-(2',6'-Dichlorophenyl)-4-Isoxazole Carboxylic Acid
IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 3919-76-4
Synonyms: EINECS 223-487-3, ST5407919, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid, 4-Isoxazolecarboxylic acid, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQXUUMUOERZZAE-UHFFFAOYSA-N

• 1-Adamantane Methanol
IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 1,4-Benzenedithiol
IUPAC Name: benzene-1,4-dithiolate | CAS Registry Number: 624-39-5
Synonyms: ZINC00396086, CID6950840

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-L

• 1,1-Diphenylacetone
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, 2-Propanone, 1,1-diphenyl-, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (Chloromethyl)triphenylphosphonium Chloride
IUPAC Name: chloromethyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 5293-84-5
Synonyms: Chloromethyltriphenylphosphonium chloride, EINECS 226-139-9, NSC 93980, (Chloromethyl)triphenylphosphonium chloride, NSC93980, Phosphonium, chloromethyltriphenyl-, chloride, (Chloromethyl)-triphenylphosphoniumchloride, Triphenyl(chloromethyl)phosphonium chloride, LS-106890, ST5406280, TL8003479, Phosphonium, (chloromethyl)triphenyl-, chloride, TRIPHENYL(CHLOROMETHYL)-PHOSPHONIUM CHLORIDE

Molecular Formula: C19H17Cl2PMolecular Weight: 347.218041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXYFAZGVNNYGJQ-UHFFFAOYSA-M

• 1-Amino 4-Methyl Piperazine
IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 1,1-Sulfonyldiimidazole
IUPAC Name: 1-imidazol-1-ylsulfonylimidazole | CAS Registry Number: 7189-69-7
Synonyms: N,N'-Sulfonyldiimidazole, N,N'-Sulfuryldiimidazole, 1,1'-Sulfonyldiimidazole, 367818_ALDRICH, 1,1'-Sulphonylbis-1H-imidazole, 1H-Imidazole, 1,1'-sulfonylbis-, EINECS 230-554-0, TL8006096, InChI=1/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLKNPIVTWNMMMH-UHFFFAOYSA-N

• 1-Amino-2-ethenylcyclopropanecarboxylicacid
IUPAC Name: 1-amino-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 80003-54-9
Synonyms: 1-Amino-2-vinylcyclopropanecarboxylic acid, SureCN578073, CTK3E7849, AKOS005259627, AG-H-20572, OR16000, KB-64858, Cyclopropanecarboxylicacid, 1-amino-2-ethenyl-, 1-amino-2-ethenylcyclopropane-1-carboxylic acid, (1R,2S)-1-AMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, 1-Amino-2-vinylcyclopropanecarboxylic acid;1-Amino-2-vinylcyclopropanecarboxylicacid;

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GALLMPFNVWUCGD-UHFFFAOYSA-N

• 1-Allylimidazole
IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 690-39-1
Synonyms: Bistrifluoromethylmethane, Propane hexafluoride, Propane, hexafluoro-, HFC 236fa, 2,2-Dihydroperfluoropropane, R 236fa, PROPANE, 1,1,1,3,3,3-HEXAFLUORO-, LS-120825, InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H, 27070-61-7, 468064-54-2

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGXIBWMJZWTPY-UHFFFAOYSA-N

• 5-Amino-3,4-DimethylIsoxazole
IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 19947-75-2
Synonyms: 5-Isoxazolamine, 3,4-dimethyl-, 5-Amino-3,4-dimethylisoxazole, 280240_ALDRICH, 3,4-Dimethylisoxazol-5-ylamine, 5-Amino-3,4-dimethyl-isoxazole, EINECS 243-437-4, NSC143787, ZINC00164496, 5-AMINO-3,4-DIMETHYL ISOXAZOLE, AI3-34642, ST5146743

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N

• (D)-(+)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl
IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 61337-89-1
Synonyms: 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 337376-18-8, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

• 3-(2-Chlorophenyl)-5-Methylisoxazole-4-Carboxylic Acid
IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 23598-72-3
Synonyms: NSC81238, CID90203, EINECS 245-770-0, NSC 81238, SBB010107, BAS 14277467, 4-Isoxazolecarboxylic acid, 3-(2-chlorophenyl)-5-methyl-, 4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic acid, 3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid, 4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVEPOHNXGXVOJE-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 1-Acetyl-imidazolidin-2-one
IUPAC Name: 1-acetylimidazolidin-2-one | CAS Registry Number: 5391-39-9
Synonyms: 1-Acetylimidazolidine-2-thione, ZINC00236535, CID79350, EINECS 226-388-3, EU-0067124

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula: C5H6Br2N2O2Molecular Weight: 285.921340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 3,4-Dihydrocarbostyril
IUPAC Name: 3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 553-03-7
Synonyms: Hydrocarbostyril, 3,4-Dihydro-2-quinolinol, Carbostyril, 3,4-dihydro-, o-Aminohydrocinnamic acid lactam, MLS001006274, 415936_ALDRICH, 2(1H)-Quinolinone, 3,4-dihydro-, 2-Oxo-1,2,3,4-tetrahydroquinoline, 3,4-Dihydro-2(1H)-quinolinone, NSC49170, NSC 49170, ZINC00164635, SMR000384280, Carbostyril, 3,4-dihydro- (VAN) (8CI), ST5437352, 2(1H)-Quinolinone, 3,4-dihydro- (9CI), InChI=1/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N

• 6-Dehydroprogesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1162-56-7
Synonyms: dydrogesterone, Pregna-4,6-diene-3,20-dione, CID101994

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-LEKSSAKUSA-N

• 1-Acetylimidazole
IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 3(3-chloropropyl)-2,3 Dihydro 1H-Benzimidazole-2-One
IUPAC Name: 3-(3-chloropropyl)-1H-benzimidazol-2-one | CAS Registry Number: 62780-89-6
Synonyms: ChemDiv2_000053, EINECS 263-731-6, SBB003442, ZINC02168830, CID1810419, EU-0066726, 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUMPYDGUYXOYML-UHFFFAOYSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• (R)-3-Aminotetrahydrofuran
IUPAC Name: (3R)-oxolan-3-amine | CAS Registry Number: 111769-26-7
Synonyms: (R)-tetrahydrofuran-3-amine, (3R)OXOLANE-3-YLAMINE, AG-D-30408, 3-Furanamine,tetrahydro-, (3R)-, PubChem12612, SureCN1201325, (3R)-OXOLAN-3-AMINE, CTK4A7498, ANW-53159, AKOS006285747, AKOS015854173, PB10514, (R)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18218, AK-75910, BP-11310, KB-03475, 3-FURANAMINE, TETRAHYDRO-, (3R)-, WT-130408, I05-0390

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-SCSAIBSYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1-Boc-5-methyl-1H-indole-2-boronic acid
IUPAC Name: [5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-14-8
Synonyms: 1-BOC-5-methylindole-2-boronic acid, 1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl-2-boronic acid, (1-(tert-Butoxycarbonyl)-5-methyl-1H-indol-2-yl)boronic acid, [5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, 1-BOC-5-METHYL-1H-INDOLE-2-BORONIC ACID, 5-Methyl-1H-indole-2-boronic acid, BOC protected, 2-Borono-1-(tert-butoxycarbonyl)-5-methyl-1H-indole, tert-Butyl 2-borono-5-methyl-1H-indole-1-carboxylate, AC1MYWAL, ACMC-1ALC9, SureCN593975, CTK4J0054, MolPort-002-052-394, ANW-30537, OR5546, AKOS015836476, AB18597, AG-F-61680, RP06551, AK-91624

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEOOUPNYKOKTRH-UHFFFAOYSA-N

• 1-[3-(4-Benzyloxyphenoxy)propyl] bromide
IUPAC Name: 1-(3-bromopropoxy)-4-phenylmethoxybenzene | CAS Registry Number: 80199-92-4
Synonyms: 1-(Benzyloxy)-4-(3-bromopropoxy)benzene, AG-H-21844, benzyloxybromopropoxybenzene, SureCN4216340, CTK5E7567, MolPort-001-757-497, ZINC12336622, AKOS005072513, GA-0862, RP16493, 1-[3-(4-Benzyloxyphenoxy)propyl]bromide, KB-64761, FT-0681049, Benzene,1-(3-bromopropoxy)-4-(phenylmethoxy)-, I01-13372, 1-[(3-Bromopropyl)oxy]-4-[(phenylmethyl)oxy]benzene;1-[3-(4-Benzyloxyphenoxy)propyl] bromide;

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZQOBERZNSEHFJ-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 1,2,3,-Benzenetricarboxylic acid
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 569-51-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, 36362-97-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropanenitrile)
IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-72-0
Synonyms: 3,5-Bis(2-cyanoprop-2-yl)toluene, Pentamethyl-1,3-benzenediacetonitrile, 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile), 1,3-Benzenediacetonitrile,a1,a1,a3,a3,5-pentamethyl-, 2,2-(5-Methyl-1-,3-phenylene)di(2-methylpropiononitrile), PubChem14361, ACMC-1C6FE, AGN-PC-00R8FQ, SureCN1172829, CTK4B1911, MolPort-003-985-824, ANW-46631, SBB063217, ZINC21985858, AKOS005257888, AC-6803, AG-D-44789, 3,5-Bis(2-cyano-2-methylethyl)toluene, AK-55794, EN001317

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJECEXNMZXMXNE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N


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