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 2(1H)-Quinolinone, 5-Acetyl-8-Hydroxy- Suppliers > Shanghai Richem International Co., Ltd.

Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Address: Room2103,No.950.Dalian Road, Dalian, Shanghai 200092, China
Phone: +86-(21)-31263688-221 | Fax: +86-(21)-5186 2199 | Map/Directions >>

Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• (3-Bromo-Phenoxy)-Difluoro-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(3-bromophenoxy)-2,2-difluoroacetate | CAS Registry Number: 850349-28-9
Synonyms: MolPort-000-150-020, ZINC15042244, FS010799, (3-Bromo-phenoxy)-difluoro-acetic acid ethyl ester

Molecular Formula: C10H9BrF2O3Molecular Weight: 295.077466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYUUSOPGUZLOTL-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-2-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-73-1
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-2-YLMETHYL-AMINE, AGN-PC-01NP29, CTK5F6688, AG-H-48695, KB-207444, 2-Pyridinemethanamine,N-(3-methyl-5-isothiazolyl)-, (3-methyl-isothiazol-5-yl)-(pyridin-2-yl)methyl-amine, 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXUIEDCFXIRKSI-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-3-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-74-2
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-3-YL)METHYL-AMINE, AGN-PC-01NP18, CTK5F6689, AG-H-48696, KB-207445, 3-methyl-N-(pyridin-3-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-3-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQZHNFJEMOZXAV-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-4-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-75-3
Synonyms: AG-H-48697, (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-4-YL)METHYL-AMINE, AGN-PC-01NP19, CTK5F6690, KB-207446, 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-4-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDJAYPKYOPGKPP-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyrimidin-2-Yl-Amine
IUPAC Name: 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine | CAS Registry Number: 864685-17-6
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIMIDIN-2-YL-AMINE, AGN-PC-01NP30, CTK5F6730, AKOS006288577, AG-H-48739, KB-207447, (3-methyl-isothiazol-5-yl)pyrimidin-2-yl-amine, 2-Pyrimidinamine,N-(3-methyl-5-isothiazolyl)-, 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYAHLFPQABDVIQ-UHFFFAOYSA-N

• (3aS,6aR)-Tetrahydro-4-Methoxyfuro[3,4-B]furan-2(3H)-One
IUPAC Name: (3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 501921-30-8
Synonyms: (3aS,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, SureCN3955376, CTK8C0809, ANW-65307, AKOS006303361, AK102883, KB-207141, I14-14703

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQEIOPTZKCKTPQ-CNGBTNQNSA-N

• (3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One
Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• (3R)-3-aminopyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-3-aminopyrrolidine-3-carboxylic acid | CAS Registry Number: 6807-92-7
Synonyms: Cucurbitine, CID442634, 3-Pyrrolidinecarboxylic acid, 3-amino-, (R)-, C10140

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWAKXSZUASEUHH-RXMQYKEDSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• (3R)-Thiomorpholinecarboxylic acid
IUPAC Name: (3R)-thiomorpholine-3-carboxylic acid | CAS Registry Number: 65527-54-0
Synonyms: (R)-thiomorpholine-3-carboxylic acid, (3R)-thiomorpholine-3-carboxylic acid, (3R)-3-thiomorpholinecarboxylic acid, AmbotzHAA8730, PubChem11027, AC1LMCQ0, SureCN707340, H-R-TM3C-OH, CHEBI:36394, CTK2F5384, MolPort-000-006-519, ANW-63592, BH2042, FC0146, WTI-10226, AKOS006279248, 3-Thiomorpholinecarboxylicacid, (3R)-, AB08732, AG-G-46734, (R)-thiomorpholine-3-carboxylic acid HCl

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOKIQGQOKXGHDV-BYPYZUCNSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (3s)-1-(2-Aminoethyl)-3-Pyrrolidine
IUPAC Name: (3S)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 540787-75-5
Synonyms: AmbTiA50091, (3S)-1-(2-Aminoethyl)-3-pyrrolidinol, A50091

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-LURJTMIESA-N

• (4'-Methylbiphenyl-4-Yl)-Methanol
IUPAC Name: [4-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 79757-92-9
Synonyms: (4'-Methyl[1,1'-biphenyl]-4-yl)methanol, AG-H-19709, [4-(4-methylphenyl)phenyl]methanol, AC1LRDYN, SureCN258820, CTK5E7081, ZINC01260160, AKOS002683257, [1,1'-Biphenyl]-4-methanol,4'-methyl-, (4'-METHYLBIPHENYL-4-YL)-METHANOL, BB 0223513, [4-(4-METHYLPHENYL)PHENYL]METHAN-1-OL;(4A'A inverted exclamation markA'A -METHYL[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-YL)METHANOL;(4A'A inverted exclamation markA'A -METHYLBIPHENYL-4-YL)-METHANOL;AKOS BAR-1214;RARECHEM AL BD 1278;4-(4-Tolyl)benzyl alcohol

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNMMMXOMDSTFKQ-UHFFFAOYSA-N

• (4,4-Diethoxy-Butyl)-(4-Methyl-Pyridin-2-Yl)-Amine
IUPAC Name: N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-05-2
Synonyms: AGN-PC-01NP2R, CTK5F6720, AG-H-48727, N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine, (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (4,4-DIETHOXY-BUTYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZCENMXWPBUBI-UHFFFAOYSA-N

• (4,5,6,7-Tetrahydro-Benzothiazol-2-Yl)-Acetonitrile
IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 497933-46-7
Synonyms: MolPort-000-150-216, ZINC15042710, BBV-071816, FS011439, (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIXLFXNSSJPILC-UHFFFAOYSA-N

• (4-(2,2-Diethoxyethoxy)Phenyl)(Trifluoromethyl)Sulfane
IUPAC Name: 1-(2,2-diethoxyethoxy)-4-(difluoromethylsulfanyl)benzene | CAS Registry Number: 864685-33-6
Synonyms: MolPort-000-150-245, ZINC15042788, FS011474, (4-(2,2-Diethoxyethoxy)phenyl)(difluoromethyl)sulfane

Molecular Formula: C13H18F2O3SMolecular Weight: 292.342026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMIDRBNFSLAOIU-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• (4-Amino-2,3-difluorophenyl)acetic acid
IUPAC Name: 2-(4-amino-2,3-difluorophenyl)acetic acid | CAS Registry Number: 835912-66-8
Synonyms: 2-(4-amino-2,3-difluorophenyl)acetic acid, 4-Amino-2,3-difluorobenzoacetic acid, 4-Amino-2,3-difluoro-1-benzeneacetic acid, AC1MBTHT, CTK5F0887, AKOS006295492, AB23108, AG-H-33615, AC-14789, KB-01691, Benzeneacetic acid,4-amino-2,3-difluoro-, (4-Amino-2,3-difluoro-phenyl)-acetic acid, FT-0644893, A840606, 2-[4-azanyl-2,3-bis(fluoranyl)phenyl]ethanoic acid, 4-AMINO-2,3-DIFLUORO-1-BENZENEACETIC ACID;4-AMINO-2,3-DIFLUOROBENZOACETIC ACID;(4-AMINO-2,3-DIFLUOROPHENYL)ACETIC ACID;1-(4-Amino-2,3-difluoro-phenyl)-acetic acid

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGVRQGJEDKBSET-UHFFFAOYSA-N

• (4-Bromo-Naphth -1-Yl)methylamine Hydrochloride
IUPAC Name: (4-bromonaphthalen-1-yl)methanamine;hydrochloride | CAS Registry Number: 578029-09-1
Synonyms: 1-Aminomethyl-4-bromonaphthalene, HCl, (4-Bromonaphthalen-1-yl)methanamine hydrochloride, (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE, AGN-PC-01NOZE, SureCN1854457, CTK8B3763, MolPort-000-150-448, ANW-43129, AKOS015910105, AK-90757, KB-11150, 1-Aminomethyl-4-bromonaphthalene hydrochloride, I14-31086

Molecular Formula: C11H11BrClNMolecular Weight: 272.568740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMIHRIRAILUHFK-UHFFFAOYSA-N

• (4-Bromophenyl)(cyclopropyl)methanone
IUPAC Name: (4-bromophenyl)-cyclopropylmethanone | CAS Registry Number: 6952-89-2
Synonyms: 4-Bromophenyl cyclopropyl ketone, NSC70846, CID81394, EINECS 230-130-5, SBB005772, ZINC00394608

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTHHOINSCNBYQO-UHFFFAOYSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride
IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (4-formylthiazol-2-yl)carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(4-formyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 494769-34-5
Synonyms: N-Boc-2-Amino-4-formylthiazole, tert-butyl 4-formylthiazol-2-ylcarbamate, AG-F-65649, tert-butyl (4-formylthiazol-2-yl)carbamate, (4-Formylthiazol-2-yl)carbamicacidtert-butylester, (4-Formylthiazol-2-yl)carbamic acid tert-butyl ester, N-(4-FORMYLTHIAZOL-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, PubChem14346, JSPY-st000036, JSPY-st000089, JSPY-st000191, CTK4J1313, MolPort-003-823-937, SBB097309, ZINC16082596, AKOS015902109, AB44803, RP27751, AK-22011, BR-22011

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJQIZYBOFGKLA-UHFFFAOYSA-N

• (4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid
IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

• (4-Hydroxy-2-methyl)phenylboronic acid
IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• (4-Methoxy-Pyridin-2-yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(4-methoxypyridin-2-yl)carbamate | CAS Registry Number: 551950-46-0
Synonyms: Ambad145, 2-Boc-amino-4-methoxypyridine

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APPULKDYZGWMNP-UHFFFAOYSA-N

• (4-Methyl-Pyridin-2-Yloxy)-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(4-methylpyridin-2-yl)oxyacetate | CAS Registry Number: 864684-80-0
Synonyms: AG-H-48702, AGN-PC-01NP1F, SureCN12686026, CTK5F6695, AKOS006287833, ethyl 2-(4-methylpyridin-2-yl)oxyacetate, KB-208298, (4-methyl-(pyridin-2-yl)oxy)acetic acid ethyl ester, (4-METHYL-PYRIDIN-2-YLOXY)-ACETIC ACID ETHYL ESTER, Acetic acid,2-[(4-methyl-2-pyridinyl)oxy]-, ethyl ester, (4-METHYL-(PYRIDIN-2-YL)OXY)-ACETIC ACID ETHYL ESTER, Aceticacid, [(4-methyl-2-pyridinyl)oxy]-, ethyl ester (9CI)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIWKAJFPIVWVNZ-UHFFFAOYSA-N

• (4r-cis)-6-[(acetyloxy Methyl)]-2,2-dimethyl-1,3-dioxane -4-acetic Acid,1,1-dimethyethyl Ester
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 154026-95-6
Synonyms: tert-Butyl (4R-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 1540426-95-6, tert-Butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SureCN574108, Jsp003002, CTK0I3311, MolPort-020-180-046, ANW-49566, ZINC26892499, AKOS015896155, AC-3409, AG-E-01844, RL01970, AK-50586, AK115114, BR-50586, N706, KB-260117, KB-260204, FT-0654916

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGABCYSYENPREI-NEPJUHHUSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• (5-Bromo-3,4-Dimethoxy-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile | CAS Registry Number: 850349-70-1
Synonyms: MolPort-000-150-201, ZINC15042687, FS011418, (5-Bromo-3,4-dimethoxy-pyridin-2-yl)-acetonitrile

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.083960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKRNNYGGEZLQSV-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• (5-Fluoroindol-1-Yl)acetic Acid
IUPAC Name: 2-(5-fluoroindol-1-yl)acetic acid | CAS Registry Number: 796071-90-4
Synonyms: (5-Fluoroindol-1-yl)acetic acid, AG-H-19259, 2-(5-Fluoro-1H-indol-1-yl)acetic acid, SureCN1576340, 2-(5-fluoroindolyl)acetic acid, CTK2H6927, MolPort-003-823-887, 1H-Indole-1-aceticacid, 5-fluoro-, ANW-69473, SBB091561, AKOS005362536, (5-Fluoro-1H-indol-1-yl)acetic acid;, AK-21838, KB-208719

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWMIWHZKBNDAMQ-UHFFFAOYSA-N

• (5-Iodo-Pyridin-3-Yl)-Methanol
IUPAC Name: (5-iodopyridin-3-yl)methanol | CAS Registry Number: 72299-58-2
Synonyms: (5-Iodo-pyridin-3-yl)-methanol, (5-Iodopyridin-3-yl)methanol, AG-G-84470, PubChem16706, AC1Q7BZO, 5-Iodo-3-pyridylcarbinol, 3-Pyridinemethanol,5-iodo-, (5-iodo-3-pyridinyl)methanol, (5-iodanylpyridin-3-yl)methanol, CTK5D5867, 5-IODO-3-PYRIDINEMETHANOL, MolPort-005-956-935, (5-iodo-(pyridin-3-yl))methanol, 3-PYRIDINEMETHANOL, 5-IODO-, ZINC06643300, AKOS015853906, AB45541, (5-IODO-(PYRIDIN-3-YL))-METHANOL, KB-208735, FT-0678289

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAESWHLLEUUMGK-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 518285-55-7
Synonyms: SureCN1460413, CTK4J4944, AKOS000195216, AG-F-75926, 2-Pyridinamine,5-methyl-N-4-piperidinyl-, KB-141700, (5-methylpyridin-2-yl)piperidin-4-yl-amine, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHESHQYMQHBMLD-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine;dihydrochloride | CAS Registry Number: 793675-05-5
Synonyms: KB-144858, A839665, (5-methylpyridin-2-yl)piperidin-4-yl-amine dihydrochloride, 5-methyl-N-(4-piperidinyl)-2-pyridinamine dihydrochloride, 5-methyl-N-piperidin-4-yl-pyridin-2-amine dihydrochloride, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE DIHYDROCHLORIDE

Molecular Formula: C11H19Cl2N3Molecular Weight: 264.194660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WJPBQPQNMPHPDG-UHFFFAOYSA-N

• (5-Nitrofuran-2-Yl)Methyl Carbamimidothioate Hydrobromide
IUPAC Name: ethyl 2-(5-methylpyridin-2-yl)oxyacetate | CAS Registry Number: 864684-79-7
Synonyms: AGN-PC-01NP1E, CTK5F6694, AKOS006287832, AG-H-48701, ethyl 2-(5-methylpyridin-2-yl)oxyacetate, KB-208755, (5-methyl-(pyridin-2-yl)oxy)acetic acid ethyl ester, (5-METHYL-PYRIDIN-2-YLOXY)-ACETIC ACID ETHYL ESTER, (5-METHYL-(PYRIDIN-2-YL)OXY)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKQQVZUTBKADKJ-UHFFFAOYSA-N

• (5r)-3-(3-Fluoro-4-Iodophenyl)-5-Hydroxymethyloxazolidin-2-One
IUPAC Name: 3-(3-fluoro-4-iodophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 487041-08-7
Synonyms: 3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, SureCN1557322, (5R)-3-(3-FLUORO-4-IODOPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE, CTK8A3406, AG-A-51295

Molecular Formula: C10H9FINO3Molecular Weight: 337.086233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIDJTOBWBNSVKL-UHFFFAOYSA-N

• (6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Yl)-Acetonitrile
IUPAC Name: 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile | CAS Registry Number: 850349-44-9
Synonyms: MolPort-000-150-121, ZINC15042489, BBV-27035286, FS011331, 2-(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJLRWYUKKSNHZ-UHFFFAOYSA-N

• (6-bromopyridin-2-yl)(pyridin-4-yl)methanone
IUPAC Name: (6-bromopyridin-2-yl)-pyridin-4-ylmethanone | CAS Registry Number: 850349-08-5
Synonyms: FS000723, (6-Bromo-pyridin-2-yl)-pyridin-4-yl-methanone

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBSAKELEOSVOJF-UHFFFAOYSA-N

• (6-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(6-iodopyridin-2-yl)carbamate | CAS Registry Number: 849830-17-7
Synonyms: ZINC04352702

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNFCSNUZLDAMEG-UHFFFAOYSA-N

• (6-Iodopyridin-2-Yl)methanol
IUPAC Name: (6-iodopyridin-2-yl)methanol | CAS Registry Number: 851102-41-5
Synonyms: ZINC04352704

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUEZKKXLCULZHG-UHFFFAOYSA-N

• (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-71-1
Synonyms: EINECS 262-682-8, CID6454149, (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N6O6S3Molecular Weight: 408.433880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ATMROFNURATUIQ-SVGQVSJJSA-N

• (±)-Catechin
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 7295-85-4
Synonyms: Cianidanol, Cyanidanol, Catergen, Biocatechin, (+)-catechin, D-Catechin, Catechinic acid, Catechuic acid, catechol, Cianidol, (+)-Cyanidanol, CATECHIN, Dexcyanidanol, (+)-Catechol, D-Catechol, Transepar, Catechu, Gambier, Catechin (flavan), Catechol (flavan)

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• (Benzyloxycarbonylmethyl)triphenylphosphonium Bromide
IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide | CAS Registry Number: 78385-36-1
Synonyms: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide, ACMC-20apm8, KSC645O4F, AGN-PC-004IF1, CTK5E5742, AKOS015913459, AG-H-14568, KB-146063, FT-0641674, A839407, I14-45672, (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium bromide, Phosphonium, [2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide, (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium bromide, Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

• (Chloromethyl)triphenylphosphonium Chloride
IUPAC Name: chloromethyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 5293-84-5
Synonyms: Chloromethyltriphenylphosphonium chloride, EINECS 226-139-9, NSC 93980, (Chloromethyl)triphenylphosphonium chloride, NSC93980, Phosphonium, chloromethyltriphenyl-, chloride, (Chloromethyl)-triphenylphosphoniumchloride, Triphenyl(chloromethyl)phosphonium chloride, LS-106890, ST5406280, TL8003479, Phosphonium, (chloromethyl)triphenyl-, chloride, TRIPHENYL(CHLOROMETHYL)-PHOSPHONIUM CHLORIDE

Molecular Formula: C19H17Cl2PMolecular Weight: 347.218041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXYFAZGVNNYGJQ-UHFFFAOYSA-M

• (D)-(+)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl
IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 61337-89-1
Synonyms: 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 337376-18-8, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

• (E)-1-Chlorobut-2-ene
IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 4894-61-5
Synonyms: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• (E)-2-Styrylbenzoxazole
IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxazole | CAS Registry Number: 78685-70-8
Synonyms: 2-[(E)-2-phenylethenyl]-1,3-benzoxazole, AG-H-15671, ZINC04336715, AC1NZEQ8, SureCN156861, MolPort-002-915-747, 2-(2-phenylvinyl)-1,3-benzoxazole, CCG-51028, AKOS002376493, ST50499028, A839472, AE-641/01685025, SR-01000640357-1

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFNNZBYCMUAHY-ZHACJKMWSA-N


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