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Shanghai Minghe Chemicals Co., Ltd.

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Address: Block A3,Building NO.1,NO.688 Qiushi RD,jinshan district, Shanghai 200000, China
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Profile: Shanghai Minghe Chemicals Co., Ltd. offers pyridine, piperidine and indole derivatives. Pyridine derivatives include 2-chloro-3,5-dinitropyridine, 2-chloro-3-amino-4-picoline, 2-chloro-3-bromopyridine, 2-chloro-4-methyl-5-nitropyridine, 2-chloro-4-fluoropyridine, 2-chloro-6-nitropyridine and 2-chloro-6-aminopyridine. Indoles include 2-phenylindole, 4-hydroxyindole, 4-chloroindole, 5-chloroindole-2(3H)-one, indole-5-carboxylic acid, 6-methylindole and 6-chloroindole.

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• Azetidine
IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Azetidine Hcl
IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane
IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula: C4H11ClSiMolecular Weight: 122.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxylic acid
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Methyl 5-hydroxynicotinate
IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 30766-22-4
Synonyms: methyl 5-hydroxypyridine-3-carboxylate, Methyl5-Hydroxynicotinate, 5-Hydroxynicotinic Acid Methyl Ester, 5-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester, 5-Hydroxy-nicotinic acid methyl ester, Methyl 5-Hydroxy-3-pyridinecarboxylate, ACMC-1CRME, SureCN342817, Oprea1_833921, KSC493C3F, MLS000551301, Jsp005799, STOCK1S-15213, CTK3J3132, KJJSHOHQQHACLE-UHFFFAOYSA-, MolPort-000-004-993, HMS2183O05, AC1L7439, ACN-S004101, ANW-26976

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJJSHOHQQHACLE-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Quinoline-7-carbaldehyde
IUPAC Name: quinoline-7-carbaldehyde | CAS Registry Number: 49573-30-0
Synonyms: quinoline-7-carbaldehyde, 7-Quinolinecarboxaldehyde, 7-Formylquinoline, 7-QUINOLINECARBALDEHYDE, SBB019424, PubChem23838, ACMC-209kgq, AC1Q6PWI, AC1NFQ94, CTK1D5480, QUINOLINE-7-CARBOXALDEHYDE, MolPort-000-527-070, ALBB-005311, ANW-30792, STK397459, ZINC02379809, AKOS000270293, AB09099, MCULE-9123174986, RP01948

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WINWAFCAQPFBQA-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine
IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 6-Bromo-4-hydroxyquinoline
IUPAC Name: 6-bromo-1H-quinolin-4-one | CAS Registry Number: 145369-94-4
Synonyms: QU049

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKLBNOHKHRAXKK-UHFFFAOYSA-N

• 7-Bromo-4-Hydroxyquinoline
IUPAC Name: 7-bromo-1H-quinolin-4-one | CAS Registry Number: 82121-06-0
Synonyms: 7-bromoquinolin-4-ol, 7-Bromoquinolin-4(1H)-one, 7-Bromo-4-quinolinol, 4-Hydroxy-7-bromoquinoline, 7-BROMO-4-HYDROXYQUINOLINE, 956268-33-0, ST51056060, PubChem16404, 4-Quinolinol, 7-bromo-, SureCN1490718, 7-bromo-1H-quinolin-4-one, 7-bromanyl-1H-quinolin-4-one, CTK3E6468, CTK8C4525, MolPort-006-171-087, MolPort-020-001-503, ACT10536, ANW-44523, ANW-72219, ZINC32099671

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGCBEWNXEGDQAP-UHFFFAOYSA-N

• 4-Fluoropiperidine Hydrochloride
IUPAC Name: 4-fluoropiperidine;hydrochloride | CAS Registry Number: 57395-89-8
Synonyms: 4-Fluoropiperidine hydrochloride, SBB070685, AC1MBZRT, ACMC-1AUOH, SureCN63302, 4-Fluoropiperidinehydrochloride, 665606_ALDRICH, MolPort-000-155-944, 4-fluoranylpiperidine hydrochloride, HT108, ANW-75167, AKOS005146259, AG-A-75460, PB24811, RP20570, AK-32193, EN002801, KB-38892, AB1011594, Pyridine,4-fluoro-, hydrochloride (9CI);

Molecular Formula: C5H11ClFNMolecular Weight: 139.598943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXENWFQXVCOHAZ-UHFFFAOYSA-N

• 6-Iodo-2(1H)-Quinolinone
IUPAC Name: 6-iodo-1H-quinolin-2-one | CAS Registry Number: 99455-01-3
Synonyms: 6-Iodoquinolin-2-ol, 6-IODO-1H-QUINOLIN-2-ONE, SureCN786595, SureCN9185498, KSC005Q1R, 6-iodanyl-1H-quinolin-2-one, CTK7C3414, CTK9A5818, ANW-48494, AKOS013530062, AKOS015919674, AG-L-60231, AK-51648, BR-51648, KB-73999, W9873, A846026, I14-11908

Molecular Formula: C9H6INOMolecular Weight: 271.054510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRQARRHZNIORQE-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine
IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 4-Bromobenzylamine
IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 3959-07-7
Synonyms: p-Bromobenzylamine, Benzenemethanamine, 4-bromo-, 479152_ALDRICH, CID77571, EINECS 223-559-4, ST5406070

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

• 2-Aminopyrimidine-4-carboxylic acid
IUPAC Name: 2-aminopyrimidine-4-carboxylic acid | CAS Registry Number: 2164-65-0
Synonyms: NSC61555, CID247194

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKFPFLBDQJVJIH-UHFFFAOYSA-N

• 3-Bromobenzylamine
IUPAC Name: (3-bromophenyl)methanamine | CAS Registry Number: 10269-01-9
Synonyms: Benzylamine der, Benzenemethanamine, 3-bromo-, AIDS011088, AIDS-011088, SBB005796, 39959-54-1 (HYDROCHLORIDE), FS000883

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 2-Amino-4-methylpyrimidine (AMP)
IUPAC Name: 4-methylpyrimidin-2-amine | CAS Registry Number: 108-52-1
Synonyms: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 5-25-10-00160 (Beilstein Handbook Reference), InChI=1/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzimidazole
IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole | CAS Registry Number: 15965-54-5
Synonyms: 2-Chloro-5-methoxy-1H-benzimidazole, ST094910, 2-chloro-5-methoxy-1H-1,3-benzodiazole, AC1LARUT, ACMC-1BS4U, AC1Q4F1D, SureCN1193199, SureCN1748047, CTK4D0166, MolPort-001-791-135, 2-chloro-6-methoxy-1H-benzimidazole, ZINC04807325, AKOS005207117, AKOS006229071, 1H-Benzimidazole,2-chloro-6-methoxy-, AG-E-09032, MCULE-3566548696, 2-Chloro-5-methoxy-1H-benzo[d]imidazole, AK114478, BP-10902

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMDGYQOERIOABX-UHFFFAOYSA-N

• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJSZXGYFJBYRQ-UHFFFAOYSA-N

• 3-Fluoropiperidine hydrochloride
IUPAC Name: 3-fluoropiperidine;hydrochloride | CAS Registry Number: 116574-75-5
Synonyms: 737000-77-0, 3-fluoropiperidinehydrochloride, SBB070684, AC1MBZRN, PubChem24370, SureCN25959, ACMC-20an39, 3-FLUOROPIPERIDINE HCL, 680168_ALDRICH, CTK7C2631, MolPort-000-155-943, 3-fluoranylpiperidine hydrochloride, 3-fluoro-piperidine, hydrochloride, HT107, AKOS005063630, AG-A-60449, PB33693, RP20571, KB-31994, AB1011737

Molecular Formula: C5H11ClFNMolecular Weight: 139.598943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDJUBLSLAULIAT-UHFFFAOYSA-N

• 5-Nitroquinoline
IUPAC Name: 5-nitroquinoline | CAS Registry Number: 607-34-1
Synonyms: QUINOLINE, 5-NITRO-, NCIOpen2_000225, Oprea1_498855, N23807_ALDRICH, MLS000516667, EINECS 210-134-3, NSC 65583, AIDS020683, AIDS-020683, NSC65583, BRN 0135179, ZINC00331720, SMR000342863, LS-142073, ST5406171, TL8003851, 5-20-07-00325 (Beilstein Handbook Reference), AF-753/00291046, T0516-5988, InChI=1/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 7-Chloro Quinoline
IUPAC Name: 7-chloroquinoline | CAS Registry Number: 612-61-3
Synonyms: 7-chloroquinoline, Quinoline, 7-chloro-, InChI=1/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNGUPQRODVPRDC-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-methyl-
IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 3435-28-7
Synonyms: 6-methylpyrimidin-4-amine, 6-Methyl-4-pyrimidinamine, 1134647-49-6, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182, 6-METHYL-PYRIMIDIN-4-YLAMINE

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 4-Hydroxy-6-Methoxyquinolin-2(1H)-One
IUPAC Name: 4-hydroxy-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 14300-45-9
Synonyms: 2,4-Dihydroxy-6-methoxyquinoline, 6-methoxyquinoline-2,4-diol, AE-562/12222655, AC1LFHQT, ChemDiv2_002765, AC1Q6B2D, SureCN2267796, SureCN6104751, Oprea1_582555, 6-methoxy-2,4-quinolinediol, CTK4C3439, MolPort-003-801-400, MolPort-009-197-455, HMS1376N15, ANW-51964, AR-1H2098, SBB091270, AKOS001763473, AKOS015856528, AG-D-85149

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBHIHNYMVBNMOI-UHFFFAOYSA-N

• 2-Trifluoromethyl-4-Aminopyrimidine
IUPAC Name: 2-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 672-42-4
Synonyms: NSC54425, MolPort-003-104-862, CID244056, ZINC01685214, AKY-A0602-0704

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJHPDOAHPIXTPH-UHFFFAOYSA-N

• 8-NitroQuinoline
IUPAC Name: 8-nitroquinoline | CAS Registry Number: 607-35-2
Synonyms: 8-NITROQUINOLINE, Quinoline, 8-nitro-, CCRIS 457, WLN: T66 BNJ JNW, HSDB 5092, NSC 346, 130273_ALDRICH, NSC346, EINECS 210-135-9, AIDS020684, AIDS-020684, BRN 0135178, ZINC00334909, AI3-08912, LS-7562, ST5109380, 5-20-07-00327 (Beilstein Handbook Reference), AJ-333/25006054, InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N


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