2,5-Dimethoxythiophenol Suppliers > 2A Pharmachem USA

2A Pharmachem USA

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Contact: Linda Lin - Sales Manager
Web: http://www.2apharmachem.com
E-Mail: [EMail]sales@2apharmachem.com
Address: 5403 Patton Drive, Suite 208, Lisle, Illinois 60532, USA
Phone: +1-(630)-322-8887 | Fax: +1-(630)-322-8885 | Map/Directions >>

Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

801 to 822 of 822 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17]
• 1,4,7,10-Tetracyclododecane
IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: Cyclen, 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoropropene
IUPAC Name: 1,2-dichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-27-6
Synonyms: 1,2-dichloro-3,3,3-trifluoroprop-1-ene, AC1LAV66, AGN-PC-00AXY9, CTK4I7045, AG-F-52979, 1,2-dichloro-3,3,3-trifluoro-1-propene, KB-149194, 1,2-Dichloro-3,3,3-trifluoropropene 98%, 1-Propene,1,2-dichloro-3,3,3-trifluoro-, 1-Propene, 1,2-dichloro-3,3,3-trifluoro-, A826165, 1,2-bis(chloranyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dichloro-3,3,3-trifluoro- (6CI,7CI,8CI);1,2-Dichloro-3,3,3-trifluoro-1-propene; 1,2-Dichloro-3,3,3-trifluoropropene

Molecular Formula: C3HCl2F3Molecular Weight: 164.941250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHJBJVPTRJNNIK-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-4-benzylpiperazine
IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• (Z)-4-(Tetrahydro-2H-pyran-2-yl-oxy)but-2-en-1-ol
IUPAC Name: 4-(oxan-2-yloxy)but-2-en-1-ol | CAS Registry Number: 57323-06-5
Synonyms: AGN-PC-00K4JO, SureCN5066878, CTK8B8159, 4-(2-oxanyloxy)-2-buten-1-ol, 4-(oxan-2-yloxy)but-2-en-1-ol, ANW-59472, A831394, 2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTUEXKSLOJOOC-UHFFFAOYSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N

• (R)-(+)-Isobutyl D-lactate
IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 61597-96-4
Synonyms: Isobutyl lactate, Isobutyl D-lactate, 2-methylpropyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, SBB061172, AG-G-90855, 585-24-0, 73523-02-1, R-(+)-isobutyl lactate, AGN-PC-0D5TIT, AC1L3OW4, AC1Q62ST, Isobutyl 2-hydroxypropanoate, CTK1G8424, MolPort-006-111-942, 2-Methylpropyl 2-hydroxypropionate, 2-methylpropyl 2-oxidanylpropanoate, EINECS 209-551-3, AR-1J2622, AKOS006229869

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

• 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline
IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 62206-13-7
Synonyms: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, SBB067530, PubChem6303, AC1MC43A, CTK5B4758, MolPort-001-756-911, AKOS015911383, AG-G-28198, KB-147527, FT-0605789, ST50989263, A833641, I14-3907, 1-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline, Isoquinoline,1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxy-, 1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline;

Molecular Formula: C17H15ClN2O4Molecular Weight: 346.765000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine hydrobromide
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide | CAS Registry Number: 63590-62-5
Synonyms: Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide, tetrahydrofuroylpiperazine HBr, SCHEMBL2543817, IMMDGWNBMNOMPW-UHFFFAOYSA-N, CT-207, MFCD03701619, AKOS015967629, N-(2-tetrafuroyl)piperazine hydrobromide, AK129977, CC-01971, HE003970, AX8007056, DB-018467, KB-146827, 1-(2-Tetrahydrofuroyl)piperazinehydrobromide, C-16588, 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Molecular Formula: C9H17BrN2O2Molecular Weight: 265.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1
Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (R)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2R)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-93-7
Synonyms: (R)-(+)-2-Amino-1,1-diphenyl-1-propanol, (R)-2-amino-1,1-diphenylpropan-1-ol, AK-36392, (R)-2-Amino-1,1-Diphenyl-1-Propanol, PubChem6394, AC1LE85P, SCHEMBL1153634, FMBMNSFOFOAIMZ-GFCCVEGCSA-N, AC1Q2981, ZINC4973914, ZX-RL004836, 2311AC, MFCD02677967, SBB066180, AKOS015895581, VC30017, (R)-1,1-Diphenyl-2-amino-1-propanol, (2R)-2-Amino-1,1-diphenyl-1-propanol, (2R)-2-amino-1,1-diphenylpropan-1-ol, OR055482

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-GFCCVEGCSA-N

• 1,3,5-Trifluoro-2,4,6-triiodobenzene
IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene | CAS Registry Number: 84322-56-5
Synonyms: 1,3,5-trifluoro-2,4,6-triiodobenzene, 1,3,5-trifluoro-2,4,6-triiodo-benzene, PubChem10637, AC1MY7MW, CTK5F2197, MolPort-001-771-718, ANW-74054, AKOS015853342, AG-H-36858, AK-87133, KB-87409, Benzene,1,3,5-trifluoro-2,4,6-triiodo-, FT-0641947, ST51052054, A25212, C-6105, I01-6157

Molecular Formula: C6F3I3Molecular Weight: 509.772820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

• (R)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3R)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-81-4
Synonyms: (R)-1-benzylpiperidin-3-ol, (3r)-1-benzylpiperidin-3-ol, (R)-1-Benzyl-3-piperidinol, (R)-1-N-Benzyl-3-hydroxy-piperidine, (R)-(-)-1-Benzyl-3-hydroxypiperidine, (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol, AC1LEWRJ, PubChem13101, AC1Q59KD, SureCN1787570, N-BZ-3-R-PIPERIDINOL, 455172_ALDRICH, AC1Q59J1, CTK7F2878, MolPort-001-768-425, KST-1A8932, ACT09003, ANW-47730, AR-1A4281, OR4580

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)
IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 128575-34-8
Synonyms: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2′,5′-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047, SureCN1821516

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N


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