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Shanghai Toplab Chemistry Co., Ltd.

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Profile: Shanghai Toplab Chemical Co., Ltd. is a manufacturer of medicinal intermediates, organic materials, and reagents. Our products include benzene series, pyrimidine series, pyridines, chiral compounds, organic bromide, silicon compounds, fluoride, boric acid or ester, Gringnard reagents, phosphide manufacturing medicinal intermediates, and organic materials.

101 to 150 of 175 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• 2-phenyl-3-butyn-2-ol
IUPAC Name: 2-phenylbut-3-yn-2-ol | CAS Registry Number: 127-66-2
Synonyms: 2-Phenyl-3-butyn-2-ol, Methylphenylethynylcarbinol, 2-Phenylbut-3-yn-2-ol, 3-Butyn-2-ol, 2-phenyl-, 3-Hydroxy-3-phenyl-1-butyne, 212997_ALDRICH, NSC 4329, EINECS 204-855-2, ZERO/001339, NSC4329, 3-Phenyl-butin-1-ol-(3) [German], alpha-Ethynyl-alpha-methylbenzyl alcohol, BRN 1100096, alpha-Ethynyl-alpha-methylbenzenemethanol, AI3-24433, Benzenemethanol, alpha-ethynyl-alpha-methyl-, Benzyl alcohol, alpha-ethynyl-alpha-methyl-, LS-47509, .alpha.-Ethynyl-.alpha.-methylbenzenemethanol, Benzyl alcohol, .alpha.-ethynyl-.alpha.-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSLSOBUAIFEGLT-UHFFFAOYSA-N

• 4-Bromo-3-cyanopyridine
IUPAC Name: 4-bromopyridine-3-carbonitrile | CAS Registry Number: 154237-70-4
Synonyms: 4-Bromonicotinonitrile, 4-Bromopyridine-3-carbonitrile, 4-Bromo-pyridine-3-nitrile, SBB065311, AG-E-02114, PubChem17650, ACMC-1C2WO, 4-Bromopyridine-3-nitrile, SureCN2128454, 3-Pyridinecarbonitrile,4-bromo-, CTK4C8171, MolPort-000-002-366, BH378, ANW-51213, RW2746, ZINC12359366, AKOS005199081, AB48189, LS20628, QC-3115

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQBJRMKGVMOHX-UHFFFAOYSA-N

• (R)-(+)-P-TOLYLSULFINYLACETIC ACID
IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid | CAS Registry Number: 88981-65-1
Synonyms: SCHEMBL9456919, ZINC38889934, (R)-(+)-p-Tolylsulfinyl acetic Acid

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUUVAHSMCKLTG-CYBMUJFWSA-N

• 2-Ethynyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 347389-74-6
Synonyms: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN11926945, CTK1B7474, MolPort-015-142-557, ZERO/010779, SBB074258, AB66711, MCULE-1909469937, ETHYNYLBORONIC ACID PINACOL ESTER, AK-65176, ST4151041, 1,3,2-Dioxaborolane, 2-ethynyl-4,4,5,5-tetramethyl-, 2-ETHYNYL-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula: C8H13BO2Molecular Weight: 151.998620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEOXJIIUMORBNN-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 4-PHENYLPYRAZOLE
IUPAC Name: 4-phenyl-1H-pyrazole | CAS Registry Number: 10199-68-5
Synonyms: 4-Phenylpyrazole, Pyrazole, 4-phenyl-, 4-Phenyl-1H-pyrazole, 1H-Pyrazole, 4-phenyl-, pyrazole-based inhibitor 5, CHEBI:477575, MolPort-005-310-542, ZINC03164652, CID139106

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPGKNEKFDGOXPO-UHFFFAOYSA-N

• 6-Amino-2-pyridinemethanol
IUPAC Name: (6-aminopyridin-2-yl)methanol | CAS Registry Number: 79651-64-2
Synonyms: (6-aminopyridin-2-yl)methanol, SureCN855285, CTK8B7312, MolPort-003-990-495, 2-AMINOPYRIDINE-6-METHANOL, 6-AMINO-2-PYRIDINEMETHANOL, 6-AMINOPYRIDINE-2-METHANOL, ANW-56991, AKOS005263921, (6-AMINO-2-PYRIDINYL)METHANOL, AB53761, QC-1719, AK-85732, KB-62937, 2-AMINO-6-(HYDROXYMETHYL)PYRIDINE, 6-AMINO-2-(HYDROXYMETHYL)PYRIDINE, I02-2751

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGMPMXTWKROXPP-UHFFFAOYSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

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

InChIKey: HGTDLKXUWVKLQX-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

• 3-Bromo-1,1-Dimethoxypropane
IUPAC Name: 3-bromo-1,1-dimethoxypropane | CAS Registry Number: 36255-44-4
Synonyms: 3-Bromopropionaldehyde dimethyl acetal, 1-Bromo-3,3-dimethoxypropane, 3-Bromo-1,1-dimethoxypropane, 272477_ALDRICH, Propane, 3-bromo-1,1-dimethoxy-, MolPort-001-792-204, ZINC02560363, EINECS 252-936-6, CID118932, B1901

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylsilane
IUPAC Name: 2-bromoethyl(trimethyl)silane | CAS Registry Number: 18156-67-7
Synonyms: ACMC-1BR2G, AGN-PC-00DPNR, 2-(Trimethylsilyl)ethyl Bromide, CTK4D7917, Silane,(2-bromoethyl)trimethyl-, Silane, (2-bromoethyl)trimethyl-, AKOS006228000, AG-E-31543, B2216, I14-94458

Molecular Formula: C5H13BrSiMolecular Weight: 181.146220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYRIFSNOTHOUQJ-UHFFFAOYSA-N

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl
IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 4-Nitro-2-picoline-N-oxide
IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 4-Methyl-5-imidazolecarboxaldehyde
IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-53-1
Synonyms: 5-Methyl-1H-imidazole-4-carbaldehyde, 4-Methyl-1H-imidazole-5-carbaldehyde, SBB052313, AG-G-61731, 5-Methylimidazole-4-carboxaldehyde, AC1MDUEP, PubChem23016, ACMC-1B6ZS, AC1Q2G3I, KSC497Q3B, 392154_ALDRICH, 4-methylimidazole-5-carbaldehyde, 5-methylimidazole-4-carbaldehyde, CTK3J7830, 5-Formyl-4-methyl-1H-imidazole, MolPort-000-005-057, MolPort-000-146-029, WTI-10475, ZINC04807266, 5-methyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 4-Bromo-2-Pyridinemethanol
IUPAC Name: (4-bromopyridin-2-yl)methanol | CAS Registry Number: 131747-45-0
Synonyms: (4-bromopyridin-2-yl)methanol, 4-Bromo-2-pyridinemethanol, 2-Pyridinemethanol,4-bromo-, 4-Bromo-2-(hydroxymethyl)pyridine, (4-BROMO-2-PYRIDYL)METHANOL, 2-PYRIDINEMETHANOL, 4-BROMO-, AG-D-64441, ACMC-1C4EP, SureCN1879544, 4-Bromo-2-pyridinecarbinol;, AGN-PC-002GH7, 4-Bromo-2-pyridinemethanol HCl, CTK4B7476, MolPort-000-002-363, BH377, 4-BROMOPYRIDINE-2-METHANOL, ACT08868, 4-BROMO-PYRIDINE-2-METHANOL, ANW-52407, FC0261

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVUUSQGWMQSMH-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 6-Amino-
IUPAC Name: 6-aminopyridine-2-carbaldehyde | CAS Registry Number: 332884-35-2
Synonyms: 2-Amino-6-pyridinecarboxaldehyde, 2-amino-6-pyridine carbaldehyde, CTK8B7376, MolPort-004-756-566, ANW-57141, SBB062708, ZINC39050598, AKOS005137901, QC-1673, 2-AMINO-6-PYRIDINE CARBOXALDEHYDE, AK-68046, KB-167318, I02-2936

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXYOOBSFOBZSBX-UHFFFAOYSA-N

• 1-Vinylnaphthalene
IUPAC Name: 1-ethenylnaphthalene | CAS Registry Number: 826-74-4
Synonyms: Vinylnaphthalene, 1-Ethenylnaphthalene, 1-Vinyl naphthalene, Naphthalene, 1-ethenyl-, Poly(1-vinylnaphthalene), 191965_ALDRICH, 530581_ALDRICH, 541451_ALDRICH, CHEBI:51327, CID70004, EINECS 212-560-5, EINECS 247-828-0, 26588-32-9

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxane
IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane | CAS Registry Number: 33884-43-4
Synonyms: EINECS 251-716-7, 2-(2-Bromoethyl)-1,3-dioxane, 1,3-Dioxane, 2-(2-bromoethyl)-, CID118110

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXMZOKKPQZRPRN-UHFFFAOYSA-N

• (-)-(1R)-Menthyl (S)-P-Toluenesulfinate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 4-methylbenzenesulfinate | CAS Registry Number: 1517-82-4
Synonyms: NSC312812, CID329519, (S)-(-)-Menthyl toluene-4-sulfonate, LT00441382, (1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, (1S,3S,4R)-(+)-Menthyl (R)-p-toluenesulfinate, 2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate, 1-Benzenesulfinate-4-methyl, 2-(1-methylethyl)-5-methylcyclohexyl ester

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQICGNSARVCSGJ-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine
IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 1-Iodo-4,4,4-Trifluorobutane
IUPAC Name: 1,1,1-trifluoro-4-iodobutane | CAS Registry Number: 461-17-6
Synonyms: 1,1,1-Trifluoro-4-iodobutane, FS000322, 3S210882

Molecular Formula: C4H6F3IMolecular Weight: 237.990120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNDGACQEAYKNOI-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-Butanol
IUPAC Name: 4,4,4-trifluorobutan-1-ol | CAS Registry Number: 461-18-7
Synonyms: 4,4,4-Trifluorobutanol, 4,4,4-Trifluoro-1-butanol, ZINC04290166, CID136307, LS-191269, 3S104629, 3S210848

Molecular Formula: C4H7F3OMolecular Weight: 128.092990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKRFUGHXKNNIJO-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 4-Iodopyrazole
IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N


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