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Profile: Shanghai Reito Chemical Technology Co. Ltd. is specialized in producing active pharmaceutical intermediates, unnatural aminoacids, biochemicals and fine chemicals. Our products include phenols, amines, hydrazines, aldehydes & alcohols.

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• 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulfonamide

IUPAC Name: 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 25797-78-8
Synonyms: EINECS 247-268-7, CID117639, 2,3-Dimethyl-5-aminobenzenesulfethanolamide, 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide, Benzenesulfonamide, 5-amino-N-(2-hydroxyethyl)-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAXALELBVDDFOC-UHFFFAOYSA-N

• 4-Methoxybenzhydrazide

IUPAC Name: 4-methoxybenzohydrazide | CAS Registry Number: 3290-99-1
Synonyms: Anisoylhydrazine, p-Anisoylhydrazine, Anisic hydrazide, p-Anisohydrazide, p-Anisic hydrazide, Anisic acid hydrazide, p-Anisic acid, hydrazide, (p-Methoxybenzoyl)hydrazine, 4-Methoxybenzoylhydrazine, 4MeOPhCON2, (4-Methoxybenzoyl)hydrazide, 4-Methoxybenzohydrazide, p-Methoxybenzoic hydrazide, 4-Methoxybenzoyl hydrazide, p-Anisic acid hydrazide, Hydrazine, 4-methoxybenzoyl-, p-Methoxybenzoic acid hydrazide, 4-Methoxybenzoic acid hydrazide, WLN: ZMVR DO1, (4-Methoxybenzoyl)hydrazine

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REKQLYUAUXYJSZ-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid

IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 4-Isopropylacetophenone

IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• 3,4-Dimethoxybenzophenone

IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 4038-14-6
Synonyms: Oprea1_124417, Oprea1_625204, NSC145888, (3,4-Dimethoxyphenyl)-phenyl-methanon, Methanone, (3,4-dimethoxyphenyl)phenyl-, ST5437032

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCNOATOQNSHEFK-UHFFFAOYSA-N

• 2-Ethoxy Benzhydrazide

IUPAC Name: 2-ethoxybenzohydrazide | CAS Registry Number: 21018-13-3
Synonyms: 2-Ethoxybenzhydrazide, o-Ethoxy benzhydrazide, ZINC02146934, BBV-036667

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LADUENYEZHMRQH-UHFFFAOYSA-N

• 3-amino-3-(2-bromo-phenyl)-propionic Acid

IUPAC Name: (3S)-3-azaniumyl-3-(2-bromophenyl)propanoate | CAS Registry Number: 117391-48-7
Synonyms: ZINC03678206, CID7046952

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OETRFEPZCAGEMK-QMMMGPOBSA-N

• 1-Boc-3-benzyl-piperazine

IUPAC Name: tert-butyl 3-benzylpiperazine-1-carboxylate | CAS Registry Number: 502649-29-8
Synonyms: 1-Boc-3-Benzylpiperazine, tert-Butyl 3-Benzylpiperazine-1-carboxylate, N-1-Boc-3-benzyl piperizine, SBB056138, AG-F-68774, SureCN2943387, 1-N-BOC-3-BENZYL, CTK4J2331, MolPort-003-985-771, N-BOC-3-BENZYL PIPERAZINE, ACT09779, 1-N-BOC-3-BENZYL PIPERAZINE, ANW-57892, N-1-BOC-3-BENZYL-PIPERAZINE, RW3459, AKOS005255250, AB31241, AC-2222, QC-1976, RP06576

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N

• 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine G Y!

IUPAC Name: tert-butyl 2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-71-0
Synonyms: 1-Boc-2-ethyl-piperazine, N-Boc-2-ethylpiperazine, 1-Boc-2-Ethylpiperazine, tert-butyl 2-ethylpiperazine-1-carboxylate, 1-N-BOC-2-ETHYLPIPERAZINE, 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE, AG-F-39143, (S)-1-Boc-2-ethyl-piperazine, PubChem18360, SureCN336577, AGN-PC-01LR74, CTK4I1302, MolPort-003-985-761, N-1-BOC-2-ETHYL-PIPERAZINE, ANW-50318, RW2925, AKOS005258567, PB18595, QC-1957, RP26829

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• 5-(Dimethylamino)-1-Naphthalenesulfonic Acid

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 4272-77-9
Synonyms: ZINC02140948, CID7003721

Molecular Formula:	C₁₂H₁₂NO₃S-	Molecular Weight:	250.293580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBEQQKBWUHCIOU-UHFFFAOYSA-M

• 2,3'-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N

• 2-AMINO-3-(3-METHOXYPHENYL)PROPANOIC ACID

IUPAC Name: 2-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 7635-28-1
Synonyms: 2-amino-3-(3-methoxyphenyl)propanoic acid, 3-Methoxy-DL-Phenylalanine, 2-Amino-3-(3-methoxy-phenyl)-propionic acid, AG-H-04667, D-Phenylalanine,3-methoxy-, Phenylalanine, 3-methoxy-, AC1LBA3G, Phenylalanine,3-methoxy-, ACMC-209xt9, DL-3-MEO-PHE-OH, SureCN146610, AC1Q48CQ, Benzene alanine, 5-methoxy-, CTK5E2830, DL-3-METHOXYPHENYLALANINE, MolPort-004-347-732, ANW-63260, AKOS000188800, AB21645, AG-L-63362

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

InChIKey: XTXGLOBWOMUGQB-UHFFFAOYSA-N

• 3-AMINO-3-(4-CYANOPHENYL)PROPANOIC ACID

IUPAC Name: 3-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 80971-95-5
Synonyms: 3-amino-3-(4-cyanophenyl)propanoic acid, AG-H-25578, Bionet2_001366, ACMC-209okd, (R)-3-Amino-3-(4-cyano-phenyl)-propionic acid, aminocyanophenylpropanoicacid, AC1MSR34, SureCN1310869, Oprea1_061460, CTK5E8361, JFPLLJRLBHIJPS-UHFFFAOYSA-, MolPort-001-520-482, HMS1367O02, ANW-56005, SBB091118, AKOS003606803, MCULE-2126604515, RP11260, Benzenepropanoicacid, |A-amino-4-cyano-, AK-44770

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFPLLJRLBHIJPS-UHFFFAOYSA-N

• 3-Methoxy-4-HydroxyPropiophenone

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 1835-14-9
Synonyms: Propioguaiacol, Propioguaiacone, Propiovanillone, 4-Hydroxy-3-methoxypropiophenone, 3-Methoxy-4-hydroxypropiophenone, MLS000776976, MLS001049078, AIDS113491, BB_NC-0331, AIDS-113491, NSC16691, NSC 16691, ZINC00494463, Propiophenone, 4'-hydroxy-3'-methoxy, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl), SMR000386916, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-, 4'-HYDROXY-3'-METHOXYPROPIOPHENONE, 1-(4-hydroxy-3-methoxyphenyl)-1-propanone, 1-(4-Hydroxy-3-methoxy-phenyl)-propan-1-one

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGXENQFSMMBNY-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone

IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 3-amino-3-(2-trifluoromethyl-phenyl)-propionic Acid

IUPAC Name: 3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 299165-24-5
Synonyms: 3-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid, 3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid, ST50999741, 3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, 3-Amino-3-(2-trifluoromethyl-phenyl)propionic acid, Enamine_000659, zlchem 572, ACMC-209oyz, AC1NOZ2Z, CTK4G4051, ZLD0010, HMS1395N21, ACT05929, AKOS000190728, AB08426, AG-E-97723, AK139912, KB-180547, FT-0659302, TL80073832

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MXKROQQTKYAUJB-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone

IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzophenone

IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 954-16-5
Synonyms: Ketone, mesityl phenyl, Mesityl phenyl ketone, Esacure TZT 100, Ambap1218, mesityl-phenyl-methanone, Mesitylene, 2-benzoyl-, 2,4,6-Trimethylbenzophenone, Benzophenone, 2,4,6-trimethyl-, NSC26923, 2,4,6-Trimethylbenzofenon [Dutch], 2,4,6-Trimethylbenzophenon [Danish], 2,4,6-Trimethylbenzophenon [German], 2,4,6-Trimetilbenzofenona [Spanish], 2,4,6-Trimetilbenzofenone [Italian], 2,4,6-Trimethylbenzophenone [French], Methanone, phenyl(2,4,6-trimethylphenyl)-, 2,4,6-Trimetilbenzofenona [Portuguese], EE4031509

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N

• 4-Aminobenzylmethylamine

IUPAC Name: 4-(methylaminomethyl)aniline | CAS Registry Number: 38020-69-8
Synonyms: (4-Aminobenzyl)methylamine, 4-Amino-N-methylbenzylamine, EINECS 253-747-1, Benzenemethanamine, 4-amino-N-methyl-, CID123471

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTAMTADBFJSWRE-UHFFFAOYSA-N

• 2-AMINO-3-(3-IODOPHENYL)PROPANOIC ACID

IUPAC Name: 2-amino-3-(3-iodophenyl)propanoic acid | CAS Registry Number: 20846-38-2
Synonyms: 2-amino-3-(3-iodophenyl)propanoic Acid, 3-Iodo-DL-Phenylalanine, SureCN159869, DL-Phenylalanine, 3-iodo-, AGN-PC-015B2R, AC1N7Y24, CTK7I4471, ANW-58106, AKOS016003029, AG-A-60947, AK-87836, KB-32310, KB-227442

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BABTYIKKTLTNRX-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone

IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N