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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• 5-Chlorotryptamine hydrochloride

IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethylazanium | CAS Registry Number: 942-26-7
Synonyms: ZINC00077277, CID5155929

Molecular Formula:	C₁₀H₁₂ClN₂+	Molecular Weight:	195.668680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-O

• 5-Ethoxyindole

IUPAC Name: 5-ethoxy-1H-indole | CAS Registry Number: 10501-17-4
Synonyms: 5-ethoxy-1H-indole, AG-D-18104, PubChem8553, AC1NGORP, 1H-Indole, 5-ethoxy-, SureCN1196091, KSC174G9B, CTK0H4390, 5-Ethyloxyindole;1-Ethoxyindole;, MolPort-000-928-726, AM681, KUC107902N, ACT03558, ANW-50857, SBB087536, ZINC08325056, AKOS004116921, KSC-09-235, AK-21810, BR-21810

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEKPDICCMASELW-UHFFFAOYSA-N

• 5-Fluorotryptamine

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 5-Hydroxy-1-tetralone

IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 5-Hydroxy-2-tetralone

IUPAC Name: 5-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 35697-10-0
Synonyms: 5-Hydroxy-3,4-dihydronaphthalen-2(1H)-one, 5-hydroxy-3,4-dihydro-1H-naphthalen-2-one, AC1NNX9G, SureCN266203, 5-HYDROXYL-2-TETRALONE, Jsp006414, CTK4H5187, MolPort-000-139-982, ANW-50838, WTI-10067, ZINC30678464, AKOS006295145, AG-F-23910, MB03115, AK-26087, BR-26087, KB-73532, AB1008054, FT-0645258, ST51054336

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPOWVZSMEMISBG-UHFFFAOYSA-N

• 5-Methoxy-1-indanone

IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N

• 5-Methoxyindan

IUPAC Name: 5-methoxy-2,3-dihydro-1H-indene | CAS Registry Number: 5111-69-3
Synonyms: Indane, 5-methoxy, 272299_ALDRICH, NSC20749, CID228125, InChI=1/C10H12O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPPWEFVZGFJESZ-UHFFFAOYSA-N

• 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide

IUPAC Name: 5-methyl-2-phenyltriazole-4-carbohydrazide | CAS Registry Number: 175135-03-2
Synonyms: 5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbohydrazide, 5-methyl-2-phenyl-1,2,3-triazole-4-carbohydrazide, ZINC00152689, AC1MCOAX, Maybridge1_001203, MLS000833638, CTK0H3499, HMS544O15, MolPort-000-141-625, HMS2789N20, BTB03569, SBB095426, AKOS000114187, AG-E-24740, RP05041, KB-73599, SMR000457159, 5-methyl-2-phenyl-4-triazolecarbohydrazide, 5-methyl-2-phenyltriazole-4-carbohydrazide, BB 0246695

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJJMGWDMMYKRMM-UHFFFAOYSA-N

• 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxamide

IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxamide | CAS Registry Number: 36401-53-3
Synonyms: 5-methyl-2-phenyl-2H-1,2,3-triazole-4-carboxamide, 5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide, ZINC00152692, AC1MCOB5, Maybridge1_001029, SureCN5010589, MLS000833640, CTK4H6402, HMS544G17, MolPort-000-141-627, HMS2776F15, BTB03582, AKOS000114227, AG-F-26785, RP04366, SDCCGMLS-0065845.P001, 5-methyl-2-phenyl-4-triazolecarboxamide, 5-methyl-2-phenyltriazole-4-carboxamide, KB-43722, SMR000457161

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHPOVUXVIZRYAC-UHFFFAOYSA-N

• 5-Methyl-3-Phenyl-4-Isoxazolamine

IUPAC Name: 5-methyl-3-phenyl-1,2-oxazol-4-amine | CAS Registry Number: 21169-65-3
Synonyms: 5-methyl-3-phenyl-1,2-oxazol-4-amine, ZINC00129012, AC1MCN1F, AC1Q2FIY, Maybridge3_007577, SureCN657826, CTK4E6003, MolPort-000-147-095, HMS1452L15, 5-Methyl-3-phenylisoxazol-4-amine, 4-Amino-5-methyl-3-phenylisoxazole, 4-Isoxazolamine,5-methyl-3-phenyl-, CCG-55506, SBB088916, 5-methyl-3-phenylisoxazole-4-ylamine, AKOS006229432, AG-E-55299, TL01028, IDI1_018964, KB-73606

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWMOVJWPTZATFS-UHFFFAOYSA-N

• 5-Methyl-3-Phenyl-4-Isoxazolylboronic Acid

IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 491876-01-8
Synonyms: (5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic Acid, AC1NLOXM, SureCN3088412, CTK4J1134, MolPort-000-142-143, SBB093035, AB32029, AG-F-65236, CC00512, RP04387, 5-Methyl-3-phenylisoxazol-4-ylboronicacid, KB-198041, TL8007131, Y9205, D-2024, 5-methyl-3-phenyl-1,2-oxazol-4-ylboronic acid, (5-METHYL-3-PHENYLISOXAZOL-4-YL)BORONIC ACID, I14-62443

Molecular Formula:	C₁₀H₁₀BNO₃	Molecular Weight:	203.002300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKECSPALZHMRSF-UHFFFAOYSA-N

• 5-Methyl-4-Phenyl-2h-Pyrazol-3-Ylamine

IUPAC Name: 5-methyl-4-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 60419-81-0
Synonyms: Maybridge3_005336, Oprea1_166909, MLS000718547, ZERO/001566, 3-Methyl-4-phenyl-1H-pyrazol-5-amine, ALBB-006621, CID599501, STK161389, ZINC08743937, IDI1_016723, 5-Methyl-4-phenyl-2H-pyrazol-3-ylamine, BAS 16576928, SMR000290815, LT03511144, SR-01000530901-2

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMDNRKCXSUJMCY-UHFFFAOYSA-N

• 5-Methylbenzo[B]Thiophene-2-Methanol

IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol | CAS Registry Number: 22962-49-8
Synonyms: (5-methyl-1-benzothiophen-2-yl)methanol, 5-Methylbenzo[b]thiophene-2-methanol, ZINC02563904, AC1MDRXI, SureCN122572, CTK4F0573, MolPort-000-145-235, SBB089454, AKOS006283726, AG-E-66441, MO07149, Benzo[b]thiophene-2-methanol,5-methyl-, AM803558, KB-43627, (5-Methyl-benzo[b]thiophen-2-yl)-methanol, (5-Methyl-benzo[b]thiophen-2-yl)-methanol;, (5-methylbenzo[b]thiophen-2-yl)methan-1-ol, A816448

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPSSZIBANMLQHP-UHFFFAOYSA-N

• 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid

IUPAC Name: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-92-2
Synonyms: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid, SMR000036837, AC1LD9CW, Maybridge1_003341, AC1Q74PJ, SureCN2449353, Oprea1_047153, MLS000030408, STOCK3S-91973, CTK0H3445, HMS550P19, MolPort-000-144-305, HMS2443A14, CCG-48771, SBB045188, STK553787, AKOS000275363, AG-C-07157, MCULE-7605407320, SDCCGMLS-0001214.P002

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNEDKCTVOYJYQI-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone

IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 6-(1-Pyrrolidinyl)nicotinaldehyde

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

• 6-Amino-2-methylquinoline

IUPAC Name: 2-methylquinolin-6-amine | CAS Registry Number: 65079-19-8
Synonyms: 2-Methyl-6-quinolinamine, 6-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-6-ylamine, MLS000687483, ZERO/001291, CID103148, ZINC00052868, SDCCGMLS-0065856.P001, BAS 01263049, SMR000283472, EU-0052225, A2072/0087135

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYJFYUVDUUACKX-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine

IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula:	C₅H₂ClFN₄	Molecular Weight:	172.547583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 6-Chloropurine riboside

IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 6-Fluoro-2-Methyl-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 42835-89-2
Synonyms: STOCK1S-52663, EINECS 255-963-1, CID591684, ZINC00389572, 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-, .+/-.-6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDCCXYVTXRUGAN-UHFFFAOYSA-N

• 6-Hydroxyl-2-tetralone

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 52727-28-3
Synonyms: 6-HYDROXY-2-TETRALONE, 6-Hydroxy-3,4-dihydronaphthalen-2(1H)-one, 6-hydroxy-3,4-dihydro-1H-naphthalen-2-one, SBB056305, AG-F-80044, 6-hydroxy-1,3,4-trihydronaphthalen-2-one, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydronaphthalene, AC1NDHHZ, SureCN266510, CTK4J6358, MolPort-009-197-055, ANW-49233, ZINC04203671, AKOS015901851, MB03486, RP22526, AK-28510, BR-28510, KB-45549, W6735

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRWJKWKHVNDLOY-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone

IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 6-Methoxy-3,4-Dihydro-2(1h)-Quinolinone

IUPAC Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 54197-64-7
Synonyms: 6-methoxy-3,4-dihydro-1H-quinolin-2-one, 6-Methoxy-3,4-dihydro-2(1H)-quinolinone, 6-methoxy-3,4-dihydroquinolin-2(1H)-one, 6-Methoxy-2-oxo-1,2,3,4-tetrahydroquiniline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-METHOXY-, AGN-PC-0CYPLE, SureCN1764375, CHEMBL102738, CTK4J9958, MolPort-001-770-973, ANW-73705, OR9941, ZINC03880893, AKOS006344957, AC-6189, AG-F-87437, MB02321, 6-methoxy-3,4-dihydro-2(1h)quinolinone, AK-30530, AM807256

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

InChIKey: XHKXYVRULOMTOW-UHFFFAOYSA-N

• 6-Methylchromanone

IUPAC Name: 6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 39513-75-2
Synonyms: 6-Methyl-4-chromanone, 6-methylchroman-4-one, 6-Methyl-2,3-dihydro-4H-chromen-4-one, SBB063797, AC1LBKMY, PubChem17932, ACMC-1CTTD, AC1Q2OBE, AC1Q6DTO, SureCN68886, 156728_ALDRICH, MolPort-001-793-702, 6-methyl-2,3-dihydrochromen-4-one, ANW-29111, AR-1H2147, STL301228, ZINC12462557, AKOS005146435, MCULE-3241722945, AK-50834

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJHXEPLSJAVTFW-UHFFFAOYSA-N

• 6-methylindan-1-one

IUPAC Name: 6-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24623-20-9
Synonyms: 6-Methyl-1-indanone, 6-methyl-2,3-dihydroinden-1-one, 6-Methyl-indan-1-one, 6-methyl-2,3-dihydro-1H-inden-1-one, SBB069423, ZINC02564969, PubChem8851, AC1MDSKX, ACMC-209gdm, SureCN354988, AC1Q2N3V, AC1Q2O7J, 423734_ALDRICH, CTK4F4058, MolPort-001-766-246, AM868, ANW-25496, AKOS009158544, AG-E-73691, MCULE-7931236286

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBOXRDYLMJMQBB-UHFFFAOYSA-N

• 6-Methylthiochroman-4-one

IUPAC Name: 6-methyl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 6948-34-1
Synonyms: 630683_ALDRICH, NSC55761, 6-Methylbenzothiopyran-4(4H)-one, CID81380, EINECS 230-114-8, ST5410599, 2,3-Dihydro-6-methyl-4H-1-benzothiopyran-4-one

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYWVVMGBFKFYMY-UHFFFAOYSA-N

• 6-Morpholin-4-yl-pyridine-3-carbaldehyde

IUPAC Name: 6-morpholin-4-ylpyridine-3-carbaldehyde | CAS Registry Number: 173282-60-5
Synonyms: 6-Morpholinonicotinaldehyde, 6-morpholin-4-ylpyridine-3-carbaldehyde, 6-Morpholin-4-ylnicotinaldehyde, SBB052240, 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde, AC1MCQZO, AC1Q6PTQ, CTK4D4575, MolPort-000-005-032, 6-(Morpholin-4-yl)nicotinaldehyde, ANW-74779, ZINC19851673, AKOS005070455, AB15699, AG-E-22774, RP03843, AK-28888, KB-45828, 6-(4-morpholinyl)-3-pyridinecarboxaldehyde, 6-(morpholin-4-yl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZEANTSDLFVWCK-UHFFFAOYSA-N

• 6-Morpholinonicotinic acid

IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 120800-52-4
Synonyms: 6-Morpholinonicotinic Acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-ylpyridine-3-carboxylic acid, 6-(morpholin-4-yl)pyridine-3-carboxylic acid, AG-D-45369, ZINC00158858, AC1MCQZL, PubChem19467, SureCN63778, ACMC-209a8e, 6-Morpholinonicotinic acid,, AC1Q73YI, AC1Q73YJ, Oprea1_188264, CTK0H3459, 6-Morpholin-4-yl-nicotinic acid, MolPort-000-142-557, BB_SC-4907, ANW-17532, AR3314

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N

• 6-Morpholinonicotinoyl Chloride

IUPAC Name: 6-morpholin-4-ylpyridine-3-carbonyl chloride | CAS Registry Number: 313350-36-6
Synonyms: 6-morpholin-4-ylpyridine-3-carbonyl Chloride, 6-(Morpholin-4-yl)nicotinoyl chloride, AC1MCQZM, AC1Q3G6U, CTK1C1831, MolPort-000-142-558, SBB097042, ZINC19851668, AG-A-90645, CC17502, BL009078, BP-10027, KB-84663, FT-0082430, FT-0621259, 4-[5-(Chlorocarbonyl)pyridin-2-yl]morpholine, 3-(Chlorocarbonyl)-6-(morpholin-4-yl)pyridine, 6-(4-morpholinyl)-3-pyridinecarbonyl chloride, 3-Pyridinecarbonylchloride, 6-(4-morpholinyl)-, 6-(Morpholin-4-yl)pyridine-3-carbonyl chloride

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYODHVYKUWKCO-UHFFFAOYSA-N

• 6-Nitroveratric Acid Methyl Ester

IUPAC Name: methyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 26791-93-5
Synonyms: Oprea1_288439, Methyl 4,5-dimethoxy-2-nitrobenzoate, EINECS 248-008-5, ZINC00056523, ST5319772, TL8002130, 4,5-Dimethoxy-2-nitrobenzoic acid, methyl ester, Benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester, InChI=1/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYYKLKHBZGFKOC-UHFFFAOYSA-N

• 6-Piperazinonicotinonitrile

IUPAC Name: 6-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 149554-29-0
Synonyms: Maybridge3_007438, SPB 06765, CID2737184, IDI1_018825

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYNPMKJQFWNFMI-UHFFFAOYSA-N

• 7-Amino-3-(1,2,3-triazol-4-ylthio)methyl Cephalosporanic Acid

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37539-03-0
Synonyms: (6R-trans)-7-Amino-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, AC1O46OY, SureCN8973838, SureCN10594330, CTK1C4891, EINECS 253-547-4, AG-F-32026, 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid, (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R-trans)-;1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidderiv.;7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid;

Molecular Formula:	C₁₀H₁₁N₅O₃S₂	Molecular Weight:	313.356040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MLOZJRLUNNFSGD-HZGVNTEJSA-N

• 7-Aminocephalosporanic acid

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 957-68-6
Synonyms: Prestwick_714, 7-ACA, Prestwick0_000424, Prestwick1_000424, Prestwick2_000424, Prestwick3_000424, 7-Aminocephalosporinic acid, BSPBio_000408, Cephalosporanic acid, 7-amino, (7R)-7-Aminocephalosporanate, SPBio_002347, 191140_ALDRICH, BPBio1_000450, 07300_FLUKA, AIDS196416, AIDS-196416, SMP2_000203, NCGC00179570-01, C07756, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-amino-8-oxo-, (6R,7R)-

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.277680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSHGZXNAXBPPDL-HZGVNTEJSA-N

• 7-apca

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• 7-Cyano-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• 7-Ethylindole

IUPAC Name: 7-ethyl-1H-indole | CAS Registry Number: 22867-74-9
Synonyms: 46086_FLUKA, ZINC02516806, SBB007573, CID2724711, E-7880

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 7-Hydroxy-1-Tetralone

IUPAC Name: 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 22009-38-7
Synonyms: 7-Hydroxy-1-tetralone, 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one, 7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, SureCN385554, AC1LC96V, AC1Q6J9D, CTK4E8236, MolPort-009-198-420, ANW-57846, AR-1H3582, AKOS006229303, AG-J-01237, MB01768, AK-34151, KB-46414, BB 0257319, 1(2H)-Naphthalenone,3,4-dihydro-7-hydroxy-, 7-HYDROXY-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, A111176

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGFSAJZSDNYVCW-UHFFFAOYSA-N

• 7-Hydroxy-2-tetralone

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 37827-68-2
Synonyms: 7-hydroxy-3,4-dihydro-1H-naphthalen-2-one, 7-Hydroxy-3,4-dihydronaphthalen-2(1H)-one, SureCN266616, AC1N5PD3, 7-HYDROXYL-2-TETRALONE, Jsp006663, CTK4H8874, MolPort-003-989-993, ANW-50600, WTI-10066, ZINC06322654, AKOS006295401, AB17138, AG-F-33115, RP22524, AK-27129, BR-27129, KB-46418, AB1008055, FT-0650340

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTLOEHIVHXTMBN-UHFFFAOYSA-N

• 7-TMCA

IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula:	C₁₀H₁₂N₆O₃S₂	Molecular Weight:	328.370680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 8-Amino-2-methylquinoline

IUPAC Name: 2-methylquinolin-8-amine | CAS Registry Number: 18978-78-4
Synonyms: 8-Aminoquinaldine, nchembio794-comp13, 8-AMINOQUINOLINE, 2-Methyl-8-quinolinamine, 8-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-8-ylamine, MLS000718875, NSC7944, SBB010401, ZINC01586322, BAS 08909099, SMR000291143

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHIAOWGCGNMQKA-UHFFFAOYSA-N

• 8-Amino-6-MethoxyQuinoline

IUPAC Name: 6-methoxyquinolin-8-amine | CAS Registry Number: 90-52-8
Synonyms: Amichin, 8-Amino-6-methoxyquinoline, 6-Methoxy-8-quinolinamine, 6-Methoxy-8-aminoquinoline, 6-Methoxy-8-quinolylamine, 8-Quinolinamine, 6-methoxy-, 8-Quinolineamine, 6-methoxy-, NSC13573, EINECS 202-001-3, QUINOLINE, 8-AMINO-6-METHOXY-, WLN: T66 BNJ HO1 JZ, NSC 13573, AIDS011310, NSC 119507, AIDS-011310, ZERO/008507, BRN 0133397, NSC119507, ZINC00403451, 8-Quinolinamine, 6-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N

• 8-Hydroxy-3,4-dihydronaphthalen-2(1H)-one

IUPAC Name: 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 53568-05-1
Synonyms: 8-Hydroxy-2-tetralone, 8-hydroxy-3,4-dihydro-1H-naphthalen-2-one, 8-Hydroxy-3,4-dihydro-2(1H)-naphthalenone, SBB056399, ZINC04288795, PubChem16050, 8-hydroxyl-2-tetralone, AC1LB7IG, SureCN264072, AC1Q6KR5, CTK4J8390, MolPort-001-765-971, ANW-60014, AR-1H4606, WTI-10065, AG-J-01241, KB-74251, 8-hydroxy-1,3,4-trihydronaphthalen-2-one, FT-0640175, 2(1H)-Naphthalenone,3,4-dihydro-8-hydroxy-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDUSBJBOSIRESA-UHFFFAOYSA-N

• 8-Hydroxyquinoline hemisulfate

IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.394440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N

• 8-Hydroxyquinoline hemisulfate salt hemihydrate

IUPAC Name: quinolin-8-ol;sulfuric acid;hydrate | CAS Registry Number: 207386-91-2
Synonyms: 8-Quinolinol hemisulfate, 8-Quinolinol hemisulfate hemihydrate, 8-Quinolinol sulfate (2:1) monohydrate, AC1MC3NR, 108073_ALDRICH, CTK1A1768, AKOS015963177, quinolin-8-ol; sulfuric acid; hydrate, AG-E-52122, AC-19824, 8-Quinolinol, sulfate, hydrate (2:1:1), 8-Hydroxyquinoline sulfate 1-hydrate;8-Quinolinol hemisulfate hemihydrate;Oxine sulfate;

Molecular Formula:	C₁₈H₁₈N₂O₇S	Molecular Weight:	406.409720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BNCXJZDIJIVJJO-UHFFFAOYSA-N