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 Benzeneacetic acid, a-[(acetyloxy)methyl]-a-hydroxy-, methyl ester Suppliers > Shanghai Minghe Chemicals Co., Ltd.

Shanghai Minghe Chemicals Co., Ltd.

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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: 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

• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-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-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

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

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 3-Methylbenzylae
IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 2(1H)-Quinolinone, 6-methoxy-
IUPAC Name: 6-methoxy-1H-quinolin-2-one | CAS Registry Number: 13676-00-1
Synonyms: NSC21035, CID228268

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLHXCMWXUMCLNK-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

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 3-Fluoro Benzyl Amine
IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

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

InChIKey: QVSVMNXRLWSNGS-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

• 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

• 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

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-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

• 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

• 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

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 7-Chloro Quinaldine
IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7
Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzyl alcohol
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 238742-82-0
Synonyms: ZINC02560180, JRD-0751, CID2737564, ST5407118

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGVUJWYLCSOJDS-UHFFFAOYSA-N

• 7-Hydroxyindole
IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 8-Chloro-4-Hydroxyquinoline
IUPAC Name: 8-chloro-1H-quinolin-4-one | CAS Registry Number: 57797-97-4
Synonyms: 8-Chloro-4-quinolinol, MLS000737235, AIDS020548, QU092, AIDS-020548, ZERO/009630, ZERO/009914, NSC102509, SMR000528476

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZPLFOSYVTCLE-UHFFFAOYSA-N

• 8-Bromo-4-Quinolinol
IUPAC Name: 8-bromo-1H-quinolin-4-one | CAS Registry Number: 57798-00-2
Synonyms: 8-Bromo-4-quinolinol, 8-Bromoquinolin-4(1H)-one, 8-bromoquinolin-4-ol, 8-Bromoquinoline-4-ol, 8-Bromo-4-hydroxyquinoline, 4-Hydroxy-8-bromoquinoline, 8-Bromo-1H-quinolin-4-one, 8-bromo-1,4-dihydroquinolin-4-one, ST50812042, 949507-29-3, PubChem18682, 8-Bromo-quinolin-4-ol, 4-Quinolinol, 8-bromo-, ACMC-209m0h, AC1Q24IF, SureCN4208511, 4-Hydroxy-8-bromoquinoline;, KSC269G0B, CTK1G9300, CTK5I8621

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

InChIKey: HLALMUWUZUGIGR-UHFFFAOYSA-N

• 2,8-Quinolinediol
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 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

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

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

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 5-Hydroxyindole -2-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 21598-06-1
Synonyms: 5-Hydroxyindole-2-carboxylic acid, Oprea1_412252, 143510_ALDRICH, 55355_FLUKA, 5-Hydroxy-2-indolecarboxylic acid, EINECS 244-468-6, NSC117338, ST5406565, TL8001793, H-6300, H-6310

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BIMHWDJKNOMNLD-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

• 3-Bromobenzylamine hydrochloride
IUPAC Name: (3-bromophenyl)methylazanium | CAS Registry Number: 39959-54-1
Synonyms: ZINC00409377, CID6951720

Molecular Formula: C7H9BrN+Molecular Weight: 187.057060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-O

• 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

• 3-Chloro-4-methylbenzylamine
IUPAC Name: (3-chloro-4-methylphenyl)methanamine | CAS Registry Number: 67952-93-6
Synonyms: EINECS 267-929-3, CID106225, 3-CHLORO-4-METHYL BENZYLAMINE, Benzenemethanamine, 3-chloro-4-methyl-, TL 00917

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXIGALIASISPNU-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

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-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

• 5-Chloronicotinic acid
IUPAC Name: 5-chloropyridine-3-carboxylic acid | CAS Registry Number: 22620-27-5
Synonyms: NCIOpen2_000015, NSC63881, 3-Pyridinecarboxylic acid, 5-chloro-, ST5166226, AJ-333/25006086

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYLPLVUYPAPCML-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 3-Chlorobenzylamine
IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

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

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N


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