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J&K Chemical Ltd.

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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

1151 to 1200 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 >> Next 50 Results
• (6-methylbenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-69-0
Synonyms: (6-methyl-1,3-benzothiazol-2-yl)hydrazine, (6-Methyl-benzothiazol-2-yl)-hydrazine, 2-Hydrazino-6-methyl-1,3-benzothiazole, 2-hydrazinyl-6-methyl-1,3-benzothiazole, F1908-0010, ZINC02455652, hydrazinomethylbenzothiazole, AC1M1H8F, SureCN11537703, SureCN11537706, CHEMBL1241418, CTK4E3476, MolPort-001-757-916, 6-methylbenzothiazole-2-ylhydrazine, BBL025662, SBB089571, STL356335, Benzothiazole,2-hydrazinyl-6-methyl-, AKOS002391401, AG-E-47648

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N

• 1H-Perfluorohexane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane | CAS Registry Number: 355-37-3
Synonyms: EINECS 206-581-9, LS-186262, Trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane, Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-

Molecular Formula: C6HF13Molecular Weight: 320.051382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XJSRKJAHJGCPGC-UHFFFAOYSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• 5-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 5-fluoro-2-methoxybenzoic acid | CAS Registry Number: 394-04-7
Synonyms: 5-Fluoro-2-methoxybenzoic acid, SBB064673, AG-F-39276, 394-04-7 5-fluoro-2-methoxybenzoic acid, 5-fluoro-2-methoxy-benzoic Acid, PubChem2677, 5-Fluoro-o-anisic acid, 2-Carboxy-4-fluoroanisole, SureCN113562, AC1Q4CX4, ACMC-209j55, 523097_ALDRICH, AC1MC774, AC1Q44W8, RARECHEM AL BO 1468, CTK4I1340, BUTTPARK 32\01-79, MolPort-001-771-250, OTAVA-BB 1780411, Benzoic acid,5-fluoro-2-methoxy-

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPXFJBPJUGMYOD-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-acetic acid
IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetic acid | CAS Registry Number: 4382-53-0
Synonyms: BOIAA, Oprea1_726357, B0626_SIGMA, CID96340, NSC68361, SBB003017, Indole-3-acetic acid, 5-(benzyloxy)-, 1H-Indole-3-acetic acid, 5-(phenylmethoxy)-, 2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid, B-1750

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKIOPUYLJUOZHJ-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 1H-Indazole, 3-iodo-6-nitro-
IUPAC Name: 3-iodo-6-nitro-2H-indazole | CAS Registry Number: 70315-70-7
Synonyms: 3-IODO-6-NITRO-1H-INDAZOLE, 3-Iodo-6-nitroindazole, 3-Iodo-6-nitro (1H)indazole, AG-G-74572, 1H-INDAZOLE, 3-IODO-6-NITRO-, SureCN1176140, KSC494C8F, CTK3J4182, ANW-48568, AR2396, WTI-10355, ZINC14983610, AKOS015898568, PB32533, RP08967, AK-79336, BR-79336, KB-32299, WT-131127, A9280

Molecular Formula: C7H4IN3O2Molecular Weight: 289.030030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZCGNGLOCQEDMT-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• 4-Phenylthiazole-2-thiol
IUPAC Name: 4-phenyl-3H-1,3-thiazole-2-thione | CAS Registry Number: 2103-88-0
Synonyms: 2-Mercapto-4-phenylthiazole, 4-Phenyl-2-thiazolethiol, 4-Phenyl-2-mercaptothiazole, 2(3H)-Thiazolethione, 4-phenyl-, 2-Thiazolethiol, 4-phenyl-, 4-Phenylthiazole-2(3H)-thione, MLS001006837, 4-Thiazoline-2-thione, 4-phenyl-, NSC 678, 632570_ALDRICH, NSC678, EINECS 218-274-7, 4-Phenyl-1,3-thiazole-2-thiol, AIDS019669, AIDS-019669, SBB008121, ZINC00157645, FR-0907, SMR000384406, LS-151047

Molecular Formula: C9H7NS2Molecular Weight: 193.288580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CYCKHTAVNBPQDB-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 2,4-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 16909-09-4
Synonyms: 2',4'-Dimethoxycinnamic acid, D133604_ALDRICH, EINECS 230-208-9, trans-2,4-Dimethoxycinnamic acid, NSC62137, (E)-2',4'-Dimethoxycinnamic acid, EINECS 240-955-2, SBB015968, 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxyphenyl)-2-propenoic acid, LS-123627, 6972-61-8, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIKHDPHTFYWYJV-GQCTYLIASA-N

• 2,6-Dimethylaniline-D6
IUPAC Name: 2,6-bis(trideuteriomethyl)aniline | CAS Registry Number: 919785-81-2
Synonyms: 2,6-Dimethylaniline-d6, CTK8F3874, FT-0667311

Molecular Formula: C8H11NMolecular Weight: 127.216611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFFBMTHBGFGIHF-WFGJKAKNSA-N

• 4-Isopropylphenylacetic acid
IUPAC Name: 2-(4-propan-2-ylphenyl)acetic acid | CAS Registry Number: 4476-28-2
Synonyms: 7-p-Cymenecarboxylic acid, p-Isopropyl phenyl acetic acid, AIDS017622, AIDS-017622, EINECS 224-755-2, p-ISOPROPYL PHENYLACETIC ACID, Benzeneacetic acid, 4-(1-methylethyl)-, AI3-12008, ST5406790

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERBQXVRXYCGLT-UHFFFAOYSA-N

• 3-Ethyl-2,4-Pentanedione
IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

• 1H-Perfluorooctane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane | CAS Registry Number: 335-65-9
Synonyms: EINECS 206-395-8, CID101652, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane

Molecular Formula: C8HF17Molecular Weight: 420.066394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: KBHBUUBXEQUIMV-UHFFFAOYSA-N

• 2-Bromoheptafluoropropane
IUPAC Name: 2-bromo-1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 422-77-5
Synonyms: 2-bromo-1,1,1,2,3,3,3-heptafluoropropane, Perfluoro(2-bromopropane), AC1MC5D9, CHEMBL476635, PERFLUORO-2-BROMOPROPANE, CTK1D5494, FD2011, PC0917, SBB100503, ZINC44430458, AKOS005063353, AG-F-50334, EF10036, RP28834, KB-85468, FT-0611563, A825834, 3S104285, 3S210837, I14-13158

Molecular Formula: C3BrF7Molecular Weight: 248.924922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SULCAUVYSILBCB-UHFFFAOYSA-N

• 2-Acetyl-3-bromothiophene
IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone | CAS Registry Number: 42877-08-7
Synonyms: 633054_ALDRICH, 1-(3-Bromo-2-thienyl)ethanone, ZINC00153408, CID2764496, ST5408792

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUXPELAHJQSZTE-UHFFFAOYSA-N

• 5-Cyano-1H-indazole
IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 74626-47-4
Synonyms: 1H-indazole-5-carbonitrile, AG-G-96808, 5-Cyano Indazole, 5-CYANOINDAZOLE, 5-Cyano (1H)indazole, SureCN774832, SureCN6812511, INDAZOLE-5-CARBONITRILE, CTK2H6872, MolPort-000-002-982, ANW-50860, QC-143, RW3964, STL273318, ZINC14985966, AKOS005145960, MCULE-4525178713, OR30733, PB12815, RP01353

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-Methyl-N-Phenyl-6-(1-Propyn-1-Yl)-
IUPAC Name: 4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine | CAS Registry Number: 110235-47-7
Synonyms: Mepanipyrim, Mepanipyrim [ISO], 33970_RIEDEL, 33970_FLUKA, CID86296, 4-Methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine, LS-134497, C10919, 2-Pyrimidinamine, 4-methyl-N-phenyl-6-(1-propynyl)-, N-(4-Methyl-6-prop-1-ynylpyrimidin-2-yl)aniline (IUPAC)

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIFWZNRJIBNXRE-UHFFFAOYSA-N

• 9-Formylphenanthrene
IUPAC Name: phenanthrene-9-carbaldehyde | CAS Registry Number: 4707-71-5
Synonyms: Phenanthrene-9-aldehyde, 9-Phenanthrenecarboxaldehyde, 9-Phenanthrenecarbaldehyde, Phenanthrene-9-carboxaldehyde, Phenanthrene-9-carbaldehyde, P11603_ALDRICH, 77475_FLUKA, NSC1932, NSC 1932, EINECS 225-194-6

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QECIGCMPORCORE-UHFFFAOYSA-N

• 3-Bromophenethyl Alcohol
IUPAC Name: 2-(3-bromophenyl)ethanol | CAS Registry Number: 28229-69-8
Synonyms: 3-Bromophenethyl alcohol, 394521_ALDRICH, ZINC00395543, OR3522, CID2734090

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTTFLKHCSZSFOL-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid
IUPAC Name: 5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 119-18-6
Synonyms: Oprea1_101347, Oprea1_742320, MLS000713523, 551260_ALDRICH, CID67061, EINECS 204-304-6, SBB010085, BAS 00613359, SMR000273004, 5-Oxo-1-phenyl-2-pyrazoline-3-carboxylic acid, 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMZSHPUSPMOODC-UHFFFAOYSA-N

• 2-(2-Pyridyl)benzothiophene
IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine | CAS Registry Number: 38210-35-4
Synonyms: 2-(2-Pyridyl)benzo[b]thiophene, 2-(Benzo[b]thiophen-2-yl)pyridine, 2-[Benzo[b]thiophen-2-yl]pyridine, ACMC-209iym, SureCN403651, AGN-PC-00AH2O, 667684_ALDRICH, CHEMBL611627, CTK4H9501, Pyridine,2-benzo[b]thien-2-yl-, Pyridine, 2-benzo[b]thien-2-yl-, ANW-28844, AKOS015854366, AK133132, KB-162512, B3561, I14-57996

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRSBAUDUBWMTGL-UHFFFAOYSA-N

• 2-Fluorobenzothiazole
IUPAC Name: 2-fluoro-1,3-benzothiazole | CAS Registry Number: 1123-98-4
Synonyms: Benzothiazole, 2-fluoro-, 2-Fluoro-1,3-benzothiazole, 553085_ALDRICH, ZINC00152323, CID70753, EINECS 214-384-4, AC 33656, InChI=1/C7H4FNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVWCHVAUHZEAAT-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl)benzenemethanol
IUPAC Name: (2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 927812-33-7
Synonyms: CTK8E9659, ZINC22054360, RL05840, FT-0664604, (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl) benzenemethanol, (R)-5-CHLORO-ALPHA-(CYCLOPROPYLETHYNYL)-2-AMINO-ALPHA-(TRIFLUOROMETHYL)BENZENEMETHANOL

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.680750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMUGFRERPPUHB-GFCCVEGCSA-N

• 5-Hydroxymethyl-2-furancarboxylic acid
IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid | CAS Registry Number: 6338-41-6
Synonyms: Sumiki's acid, 5-Hydroxymethyl-2-furoic acid, 5-(Hydroxymethyl)-2-furoic acid, Oprea1_060549, Oprea1_518608, 2-Furoic acid, 5-(hydroxymethyl)-, ALBB-004523, CID80642, NSC40739, NSC 40739, BAS 00404252, 2-Furancarboxylic acid, 5-(hydroxymethyl)-, 5-Hydroxymethyl-furan-2-carboxylic acid, NCGC00091546-01, EC-000.1550, ST5227816, 2-Furoic acid, 5-(hydroxymethyl)- (8CI), 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9CI), InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N

• (R)-1-(2-Bromophenyl)ethanol
IUPAC Name: (1R)-1-(2-bromophenyl)ethanol | CAS Registry Number: 76116-20-6
Synonyms: 429791_ALDRICH, ZINC00389511, (R)-()-2-Bromo-alpha-methylbenzyl alcohol, InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-ZCFIWIBFSA-N

• 6-(1-Pyrrolidinyl)nicotinaldehyde
IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

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

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 3,4-Pyridinedicarboximide
IUPAC Name: pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-01-1
Synonyms: Cinchomeronimide, Quinolinimide, 4-Azaphthalimid, Cinchomeronic acid imide, 4-Azaphthalimid [German], 2,3-Pyridinedicarboximide, 328588_ALDRICH, AIDS020416, NSC 524479, AIDS-020416, CID72926, BRN 0124195, NSC524479, ZINC00389518, OR29467, 1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, LS-131169, TL8003212, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJSABZBUTDSWMJ-UHFFFAOYSA-N

• 4-Nitro-2,1,3-benzothiadiazole
IUPAC Name: 7-nitro-2,1,3-benzothiadiazole | CAS Registry Number: 6583-06-8
Synonyms: 4-Nitropiazthiole, 2,1,3-Benzothiadiazole, 4-nitro-, Oprea1_370043, N12104_ALDRICH, 4-Nitro-1,2,3-benzothiadiazole, NSC404747, AIDS160242, 4-Nitro-2,1, 3-benzothiadiazole, AIDS-160242, ALD-N000064, EINECS 229-514-5, ZINC01509875, ZINC05844063, NSC 404747, ST5406178, 4-(Hydroxy(oxido)amino)-2,1,3-benzothiadiazole, T5314400

Molecular Formula: C6H3N3O2SMolecular Weight: 181.171920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWQKAMJGVIHECB-UHFFFAOYSA-N

• 4-Methoxy-4'-Nitrobiphenyl
IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene | CAS Registry Number: 2143-90-0
Synonyms: 4-Methoxy-4'-nitrobiphenyl, 4-methoxy-4'-nitro-1,1'-biphenyl, ACMC-209fkp, SureCN3974325, 4-(4'-Nitrophenyl)anisole, CTK4E6776, 4-(4'-Methoxyphenyl)nitrobenzene, 4'-METHOXY-4-NITROBIPHENYL, 1-(4-methoxyphenyl)-4-nitrobenzene, AB3891, ANW-24455, SBB069571, ZINC02512541, 1-(4-methoxyphenyl)-4-nitro-benzene, 1-methoxy-4-(4-nitrophenyl)-benzene, AKOS015851824, 1,1'-Biphenyl,4-methoxy-4'-nitro-, AG-E-57132, AK-90956, KB-193095

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUIINENVMPWGQF-UHFFFAOYSA-N

• 5,6-Dibromopyridine-3-carboxylic acid
IUPAC Name: 5,6-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29241-64-3
Synonyms: 5,6-dibromonicotinic acid, 5,6-dibromopyridine-3-carboxylic acid, AI-942/13331024, AC1LIBKU, PubChem17514, CTK1A1410, 5,6-DIBROMO-NICOTINICACID, MolPort-002-816-437, CL0207, AKOS005255574, AG-E-95121, MCULE-4650444168, QC-4142, 3-Pyridinecarboxylicacid, 5,6-dibromo-, AM808256, KB-196281, FT-0084762, FT-0647048, Nicotinicacid, 5,6-dibromo- (8CI);5,6-Dibromonicotinic acid;5,6-Dibromopyridine-3-carboxylic acid;5,6-Dibromo-3-pyridinecarboxylic acid;2,3-Dibromo-5-pyridinecarboxylic acid;

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N

• 2R)-2-Benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid
IUPAC Name: (2R)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 262301-38-2
Synonyms: (R)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid, SBB052744, (2R)-2-Benzyl-3-[(tert-butoxycarbonyl)amino]propanoic acid, (R)-2-BENZYL-3-(BOC-AMINO)PROPANOIC ACID, (R)-2-benzyl-3-(tert-butoxycarbonylamino)propanoicacid, (2R)-2-(tert-Butoxycarbonylamino)methyl-3-phenylpropanoic acid, 26250-90-8, AC1OGVR4, SureCN825959, BOC-(R)-BETA2-HPHE-OH, CTK4F7495, MolPort-009-198-004, ANW-72784, (2R)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS015949988, AB34729, AG-B-74518, AG-E-82191, RP29814, BOC-(R)-BETA2-HOMOPHENYLALANINE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYCITKXROAFBAR-GFCCVEGCSA-N

• 2,4-Diaminobutanoic acid dihydrochloride
IUPAC Name: 2,4-diaminobutanoic acid | CAS Registry Number: 65427-54-5
Synonyms: 2,4-Diaminobutanoic acid, 2,4-Diaminobutyric acid, L-2,4-diaminobutyrate, L-2,4-Diaminobutanoate, Butanoic acid, 2,4-diamino-, alpha,gamma-Diaminobutyrate, alpha,gamma-Diaminobutyric acid, Butyric acid, 2,4-diamino-, EINECS 206-166-2, NSC41117, EINECS 265-774-6, NSC 41117, Butyric acid, 2,4-diamino- (8CI), DB03817, LS-46212, NCI60_003932, DL-2,4-Diaminobutyric acid dihydrochloride, Butanoic acid, 2,4-diamino-, dihydrochloride, 6970-28-1, 305-62-4

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-UHFFFAOYSA-N

• (S)-(-)-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• 2-Isopropyl Benzoic Acid
IUPAC Name: 2-propan-2-ylbenzoic acid | CAS Registry Number: 2438-04-2
Synonyms: 2-Isopropylbenzoic acid, Benzoic acid, 2-(1-methylethyl)-, O-ISOPROPYLBENZOIC ACID, o-ISOPROPYL BENZOIC ACID, CID17099, AE-562/43286905

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BANZVKGLDQDFDV-UHFFFAOYSA-N

• 4-Nitrobenzhydrazide
IUPAC Name: 4-nitrobenzohydrazide | CAS Registry Number: 636-97-5
Synonyms: p-Nitrobenzhydrazide, p-Nitrobenzohydrazide, 4-Nitrobenzohydrazide, p-Nitrobenzoylhydrazide, 4-Nitrobenzoic hydrazide, p-Nitrobenzoic hydrazide, (p-Nitrobenzoyl)hydrazine, (4-Nitrobenzoyl)hydrazide, (4-Nitrobenzoyl)hydrazine, p-Nitrobenzoic acid hydrazide, 4-Nitrobenzoic acid hydrazide, WLN: ZNUYQR DNW, 4NO2PhCON2, Benzoic acid, 4-nitro-, hydrazide, NSC9804, 4-Nitrobenzoic acid, hydrazide, 259640_ALDRICH, NSC 9804, EINECS 211-271-1, NSC 51143

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKZXYJYTUSGIQE-UHFFFAOYSA-N

• 3-Methoxycarbonyl-5-nitrophenylboronic Acid
IUPAC Name: (3-methoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 117342-20-8
Synonyms: BM592, 3-Methoxycarbonyl-5-nitrophenylboronic acid, TL8000486

Molecular Formula: C8H8BNO6Molecular Weight: 224.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDGIRLKQNJXHBJ-UHFFFAOYSA-N

• 2-Amino-4,6-difluorobenzothiazole
IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 119256-40-5
Synonyms: 4,6-difluoro-1,3-benzothiazol-2-amine, 4,6-Difluoro-benzothiazol-2-ylamine, 4,6-Difluorobenzothiazol-2-ylamine, F0011-0195, 4,6-difluorobenzothiazole-2-ylamine, PubChem21756, BAS 12767348, AC1LEKA3, Maybridge1_001141, ACMC-20a6c8, 683337_ALDRICH, AC1Q530F, AC1Q530G, CTK4B1159, HMS544L19, MolPort-000-141-661, 2-Benzothiazolamine,4,6-difluoro-, ANW-59142, BBL020282, SBB010201

Molecular Formula: C7H4F2N2SMolecular Weight: 186.181866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDKKXSCVPKDRRS-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N

• (+)-B-Methoxydiisopinocampheylborane
IUPAC Name: methoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 99438-28-5
Synonyms: (-)-B-Methoxydiisopinocampheylborane, PubChem18146, PubChem18153, 85134-98-1

Molecular Formula: C21H37BOMolecular Weight: 316.328880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N

• (1R,3R)-3-Amino-cyclopentane carboxylic acid
IUPAC Name: (1S,3R)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-07-4
Synonyms: ZINC04202467

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N

• 3-Pyridin-2-ylpyrrolidine
IUPAC Name: 2-pyrrolidin-3-ylpyridine | CAS Registry Number: 150281-45-1
Synonyms: 2-Pyrrolidin-3-ylpyridine, 3APX-P02-0

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

InChIKey: STXABSODTGKUAK-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid
IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 1-Piperidinepropionitrile
IUPAC Name: 3-piperidin-1-ylpropanenitrile | CAS Registry Number: 3088-41-3
Synonyms: 1-Piperidinepropanenitrile, beta-Piperidinopropionitrile, 3-Piperidinopropionitrile, 1-PIPERIDINEPROPIONITRILE, 3-(1-Piperidine)propionitrile, 3-piperidin-1-ylpropanenitrile, EINECS 221-417-6, BRN 0107858, 3-(piperidin-1-yl)propanenitrile, ALBB-004597, CID18338, STK397830, AI3-33248, BBV-070424, LS-116144, 5-20-03-00047 (Beilstein Handbook Reference), InChI=1/C8H14N2/c9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H, 4734-41-2

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZICFVIUVMCCOC-UHFFFAOYSA-N

• 2-Methyl Pentanol
IUPAC Name: 2-methylpentan-1-ol | CAS Registry Number: 105-30-6
Synonyms: Isohexyl alcohol, 1-Pentanol, 2-methyl-, sec-Amyl carbinol, 2-METHYL-1-PENTANOL, 2-Methylpentanol-1, 2-Methylpentanol, 2-Methylpentan-1-ol, Methylamyl alcohol, Amyl methyl alcohol, (+-)-2-Methylpentanol, 1,3-Dimethyl butanol, Methyl isobutyl carbinol, 2-MPOH, 2-Methyl-2-propylethanol, Isopropyl dimethyl carbinol, (+-)-2-Methyl-1-pentanol, HSDB 2890, MLS001061197, 214019_ALDRICH, M.I.B.C.

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFNHSEQQEPMLNI-UHFFFAOYSA-N

• 7-Methylxanthine
IUPAC Name: 7-methyl-3H-purine-2,6-dione | CAS Registry Number: 552-62-5
Synonyms: Heteroxanthin, Heteroxanthine, 7-Methylxanthin, Methylxanthine, Xanthine, 7-methyl-, Heteroxanthine (8CI), CCRIS 5818, 2,6-Dihydroxy-7-methylpurine, NSC 7861, 69723_FLUKA, CHEBI:48991, EINECS 209-019-0, NSC7861, c1098, PDSP1_001040, PDSP2_001024, WLN: T56 BN DN FMVMVJ B1, 3,7-Dihydro-7-methyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-, 7-methyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFWLFWPASULGAN-UHFFFAOYSA-N


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