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Hangzhou Jinyi Chemical Co., Ltd.

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Contact: Mr.Messi - Sales Manager
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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
Phone: +86-(571)-86504352 | Fax: +86-(571)-86504352 | Map/Directions >>

Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• 1-(2-Pyridyl)ethylamine
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• (S)-3-(3-Acetyl-4-Hydroxy-Phenyl)-2-Amino-Propionic Acid Methyl Ester
IUPAC Name: methyl (2S)-3-(3-acetyl-4-hydroxyphenyl)-2-aminopropanoate;hydrochloride | CAS Registry Number: 57085-32-2
Synonyms: SureCN5108514, 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLKCKGACPYCTPJ-PPHPATTJSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 1-(3,4-Dichloro-Phenyl)-3-Aza-Bicyclo[3.1.0]Hexane Hcl
IUPAC Name: (1S,5R)-1-(3,4-dichlorophenyl)-3-azoniabicyclo[3.1.0]hexane | CAS Registry Number: 86215-36-3
Synonyms: ZINC03973106

Molecular Formula: C11H12Cl2N+Molecular Weight: 229.125680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BSMNRYCSBFHEMQ-GZMMTYOYSA-O

• 1-(4,5-dimethoxy-2-nitrophenyl)ethanone
IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 4101-32-0
Synonyms: ZINC00500791, 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone, CID77737, STK172571, 2'-Nitro-4',5'-dimethoxyacetophenone, Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVLFGESHYMKNQP-UHFFFAOYSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 1-Cbz-2-Piperidinecarboxaldehyde
IUPAC Name: benzyl 2-formylpiperidine-1-carboxylate | CAS Registry Number: 105706-76-1
Synonyms: 1-Cbz-Piperidine-2-Aldehyde, benzyl 2-formylpiperidine-1-carboxylate, 1-CBZ-2-FORMYLPIPERIDINE, 2-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-2-FORMYLPIPERIDINE, AG-D-19495, N-CBZ-PIPERIDINE-2-CARBALDEHYDE, 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, PHENYLMETHYL ESTER, PubChem17510, AC1Q6Q9G, AGN-PC-01V6L9, ACMC-20a832, CTK4A4032, MolPort-001-794-040, 1-N-CBZ-2-FORMYLPIPERIDINE, ACT07181, ANW-61404, RW1057, AKOS015855825

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIFLGEVEAZQPMO-UHFFFAOYSA-N

• 1-(2-Hydroxy-5-Methoxy-4-Methyl-Phenyl)-Ethanone
IUPAC Name: 1-(2-hydroxy-5-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 4223-84-1
Synonyms: CID20208, ZINC02038002, 2-HYDROXY-5-METHOXY-4-METHYLACETOPHENONE

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTTRXYJJGTZMSZ-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 4-Methoxybenzhydrol
IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 720-44-5
Synonyms: 4-Methoxybenzhydryl alcohol, NSC5186, (4-Methoxyphenyl)(phenyl)methanol, CID95375, EINECS 211-953-9, STK022522, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, Benzenemethanol, 4-methoxy-alpha-phenyl-, BBV-24877033, TL8005047

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• 1-Phenyl-1h-Indole
IUPAC Name: 1-phenylindole | CAS Registry Number: 16096-33-6
Synonyms: 1-Phenyl-1H-indole, Phenylindole, 1-phenylindole, Indole, phenyl-, 1H-Indole, phenyl-, PubChem23692, 1H-Indole, 1-phenyl-, SureCN170890, AC1L4A5W, CHEMBL149746, 1-Phenylbenzimidazole deriv. 8, CTK0H3555, MolPort-001-788-586, ACN-P000828, ANW-72258, ZINC03083155, AKOS006271861, AG-E-10586, QC-9729, AC-17817

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-1H-pyrrole
IUPAC Name: 1-(4-methoxyphenyl)pyrrole | CAS Registry Number: 5145-71-1
Synonyms: 1-(4-Methoxyphenyl)-1H-pyrrole, NSC116798, ZINC00177193, AIDS067279, AIDS-067279, 1H-Pyrrole, 1-(4-methoxyphenyl)-, CID272427, NSC215974, ST5429429, EU-0009038

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYFMHHMFUMBCGI-UHFFFAOYSA-N

• (1,4'-Bipiperidine)-4'-Carboxamide
IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• 1,2-Diaminoanthraquinone
IUPAC Name: 1,2-diaminoanthracene-9,10-dione | CAS Registry Number: 1758-68-5
Synonyms: Diaminoanthraquinone, 1,2-Daa [Russian], 1,2-Daa, 1,2-Diamino-anthraquinone, CCRIS 5602, 1,2-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, 9,10-Anthracenedione, 1,2-diamino-, NSC39934, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, CHEBI:243011, NSC 39934, AIDS060949, BB_NC-0006, 1,2-diaminoanthracene-9,10-dione, AIDS-060949, CID15652, BRN 2125604, STK396666

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N

• 1-Acetyl-Amino-7-Naphthol
IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• 6-Quinolineacetic Acid Methyl Ester
IUPAC Name: methyl 2-quinolin-6-ylacetate | CAS Registry Number: 5622-36-6
Synonyms: Methyl 6-quinolineacetate, AmbTiM30210, Methyl 2-quinolin-6-ylacetate, ZINC01435977, CID1514202, M30210

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCUOFKCRVNHDEB-UHFFFAOYSA-N

• 1-Piperidinepropanol
IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRXAFVBCHEMGD-UHFFFAOYSA-N

• 1-Cbz-3-Methylpiperazine
IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• (8R)-5,6,7,8-Tetrahydro-8-quinolinamine
IUPAC Name: (8R)-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 369655-84-5
Synonyms: (R)-5,6,7,8-Tetrahydroquinolin-8-amine, (8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE, SureCN2084964, CTK4H7480, MolPort-004-754-908, ANW-68363, RW3951, AKOS006239014, AG-F-29380, AK-79749, KB-63242, (R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine, 8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)-, I14-8346, ((R)-5,6,7,8-Tetrahydroquinolin-8-yl)amine;(R)-(-)-8-Amino-5,6,7,8-tetrahydroquinoline;

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGOUNFVDYUKMM-MRVPVSSYSA-N

• (2-Hydroxymethyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[2-(hydroxymethyl)pyridin-3-yl]carbamate | CAS Registry Number: 824429-51-8
Synonyms: Boc-3-aminopyridine-2-methanol, ZINC02523052

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAVAWYIIXQYNEK-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-(Methylenedioxy)Benzene
IUPAC Name: 5,6-dibromo-1,3-benzodioxole | CAS Registry Number: 5279-32-3
Synonyms: NSC15633, CID225814, ZINC00391270

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYAICCSYGUFTK-UHFFFAOYSA-N

• 3,5-Dibenzyloxy Acetophenone
IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

• (S)-2-Phenylpyrrolidine
IUPAC Name: (2S)-2-phenylpyrrolidine | CAS Registry Number: 59347-91-0
Synonyms: (S)-2-PHENYLPYRROLIDINE, PubChem15596, (2S)-2-phenylpyrrolidine, SureCN170704, AC1LU51C, CTK5A9838, Pyrrolidine, 2-phenyl-,(2S)-, AKOS015933309, AG-G-11490, RL04241, AK129122, KB-05030, Pyrrolidine,2-phenyl-, (S)-; (-)-2-Phenylpyrrolidine; (2S)-2-Phenylpyrrolidine;(S)-2-Phenylpyrrolidine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-JTQLQIEISA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 1,3,5,7-Cyclooctatetraene
IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• (4-Chloromethyl-Phenoxy)-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-[4-(chloromethyl)phenoxy]acetate | CAS Registry Number: 80494-75-3
Synonyms: (4-Chloromethyl-phenoxy)-acetic acid ethyl ester, AG-H-23607, Ethyl 2-[4-(chloromethyl)phenoxy]acetate, AC1N8W2T, SureCN7918868, CTK5E7840, AC-246, ZINC06349807, KB-208067, (4-chloromethylphenoxy)acetic acid ethyl ester, Acetic acid,2-[4-(chloromethyl)phenoxy]-, ethyl ester, Aceticacid, [(a-chloro-p-tolyl)oxy]-, ethylester (7CI); Acetic acid, [4-(chloromethyl)phenoxy]-, ethyl ester (9CI); Ethyl4-(chloromethyl)phenoxyacetate; Ethyl p-chloromethylphenoxyacetate

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLVMJKOKSMMYTO-UHFFFAOYSA-N

• 4,5-Bis(4-methoxyphenyl)-1H-pyrazol-3-amine
IUPAC Name: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 802919-05-7
Synonyms: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine, AG-H-22709, CTK5E7664, ZINC22005444, AKOS015917987, KB-187985, 1H-Pyrazol-3-amine,4,5-bis(4-methoxyphenyl)-, 1H-pyrazol-3-amine, 4,5-bis(4-methoxyphenyl)-;, I14-9292

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSZUHKNALYOOHS-UHFFFAOYSA-N

• 4-Methyl-1-Piperazineethanamine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N

• 2,3,5-Trimethylanisole
IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene | CAS Registry Number: 20469-61-8
Synonyms: Anisole, 2,3,5-trimethyl, ZINC02512316, CID88555, EINECS 243-843-1, Benzene, 1-methoxy-2,3,5-trimethyl-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWONIZVBKXHWJP-UHFFFAOYSA-N

• 6-amino-indole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

• 1,2-Phenylene Phosphorochloridite
IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 1641-40-3
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 60480-12-8

Molecular Formula: C6H4ClO2PMolecular Weight: 174.521521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal
IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula: C20H18FNOMolecular Weight: 307.361423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• (S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-Naphthalenol
IUPAC Name: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 101470-23-9
Synonyms: SureCN1682783, AK142127, (-)-5-Hydroxy-N-n-propyl-2-aminotetralin, FT-0675045, (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin, (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol, (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol, (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCYPZWCFSAHTQT-NSHDSACASA-N

• 1,5-Naphthyridin-2-Ylamine
IUPAC Name: 1,5-naphthyridin-2-amine | CAS Registry Number: 17965-80-9
Synonyms: 1,5-Naphthyridin-2-amine, 1,5-Naphthyridine, 2-amino-, CID589355, ZINC00343384, LT00256482

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVXADFXJVONWJY-UHFFFAOYSA-N

• 1,2-Di(P-Tolyl)Ethane
IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 538-39-6
Synonyms: 4,4'-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4'-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference)

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N

• 1-(3-bromopropyl)-pyrrolidine Hydrobromide
IUPAC Name: 1-(3-bromopropyl)pyrrolidine;hydrobromide | CAS Registry Number: 88806-08-0
Synonyms: 1-(3-BROMOPROPYL)PYRROLIDINE HYDROBROMIDE, 1-(3-bromopropyl)-pyrrolidine, hydrobromide, SureCN735632, CTK5J0256, AKOS015962526, AG-C-30081, AC-17195, AK140161, KB-146932, 1-(3-BROMOPROPYL)-PYRROLIDINE HYDROBROMIDE

Molecular Formula: C7H15Br2NMolecular Weight: 273.008700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJKZPSKBJRBROE-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100361-18-0
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-6-fluoro-7-chloride-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, PubChem10939, AGN-PC-008EVY, ACMC-1C3T1, CTK0H4416, MolPort-003-986-162, AC-298, SBB065256, AKOS015849947, AG-A-19649, AG-D-05245, LS40326, AK-24774, BR-24774, R369

Molecular Formula: C12H8ClFN2O3Molecular Weight: 282.654923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXNZWNNMJBOZQO-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1,2-Bis(2-nitrophenoxy)ethane
IUPAC Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 51661-19-9
Synonyms: MLS000851132, NSC698149, AIDS152919, AIDS-152919, CID394580, ZINC01860418, NCI60_035106, SMR000457375, ST5410348, 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene, Hydroxy(2-(2-(2-(hydroxy(oxido)amino)phenoxy)ethoxy)phenyl)azane oxide, 4742-89-6

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEHTVRKGDUCXRF-UHFFFAOYSA-N


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