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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 5-Amino-2,3-dichloropyridine
IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTCHZNJJTQACES-UHFFFAOYSA-N

• 2,6-Dichloro-3-nitrobenzonitrile
IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile | CAS Registry Number: 5866-98-8
Synonyms: 2,6-dichloro-3-nitrobenzonitrile, 2,6-dichloro-3-nitrobenzenecarbonitrile, AG-G-07764, ST50826942, ZINC00157087, ACMC-1ALA2, SureCN894816, AC1NB3L5, dichloronitrobenzenecarbonitrile, CTK1G7988, MolPort-003-986-984, 2,6-dichloro-3-nitorbenzonitirle;, ANW-44262, SBB095345, WTI-11080, AKOS005070732, MCULE-5158620600, RP12545, AK-92965, KB-18170

Molecular Formula: C7H2Cl2N2O2Molecular Weight: 217.008980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSKVWZIEYFSHIM-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 2-Chloro-5-trichloromethylpyridine
IUPAC Name: 2-chloro-5-(trichloromethyl)pyridine | CAS Registry Number: 69045-78-9
Synonyms: ZINC00226188, 2-chloro-5-(trichloromethyl)pyridine, Pyridine, 2-chloro-5-(trichloromethyl)-, 2-CHLORO-5-TRICHLOROMETHYLPYRIDINE, ST5036736, EU-0033517

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLJIVLGVKMTBOD-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-methylisoxazole
IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 130628-75-0
Synonyms: Isoxazole,3-(bromomethyl)-5-methyl-, 3-(bromomethyl)-5-methyl-1,2-oxazole, ZINC00158681, zlchem 1313, AC1MCQVB, AC1Q2IJW, SureCN125303, ACMC-1CA86, CTK4B6843, 3-Bromomethyl-5-methyl-isoxazole, ZLE0089, MolPort-000-142-401, 5-(bromomethyl)-3-methyl-isoxazole, ANW-55777, SBB089113, AKOS006230462, AG-D-62202, CC10408, RP02958, AK-57418

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGJFGPILHALRC-UHFFFAOYSA-N

• 3-methyl-4-isoxazolecarboxylic acid
IUPAC Name: 3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17153-20-7
Synonyms: 3-Methylisoxazole-4-carboxylic acid, 3-methyl-1,2-oxazole-4-carboxylic Acid, 3-Methylisoxazole-4-carboxylicacid, SBB019198, AC1NEBSF, PubChem10465, AC1Q2QAS, SureCN263448, ACMC-1C78I, CTK4D3963, MolPort-000-145-134, 3-Methyl-4-isoxazolecarboxylicacid, AM786, ACT06740, 4-Isoxazolecarboxylicacid,3-methyl-, ANW-49771, STK695175, AKOS003674106, 4-Isoxazolecarboxylic acid, 3-methyl-, AG-E-20876

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBLSBWHFPXDRHC-UHFFFAOYSA-N

• 2-Bromo-6-piperidinopyridine
IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine | CAS Registry Number: 24255-97-8
Synonyms: 2-Bromo-6-(piperidin-1-yl)pyridine, ACMC-1CMOY, AC1OGC30, 6-bromo-2-piperidylpyridine, CTK4F3209, MolPort-000-143-092, 2-bromo-6-piperidin-1-ylpyridine, 2-bromo-6-(1-piperidinyl)pyridine, 2-BROMO-6-PIPERADINOPYRIDINE, ANW-25378, SBB099394, ZINC20230786, 2-bromanyl-6-piperidin-1-yl-pyridine, AKOS013153649, AB42257, AG-E-71791, CC38110, Pyridine,2-bromo-6-(1-piperidinyl)-, RP05867, AK-91262

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHQZMCNKHWPFBS-UHFFFAOYSA-N

• 2-Chloro-3,4-dimethoxy-6-nitrobenzaldehyde
IUPAC Name: 2-chloro-3,4-dimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 82330-54-9
Synonyms: 2-chloro-3,4-dimethoxy-6-nitrobenzaldehyde, ST51021131, ZINC00157282, AC1MCQ0B, CTK5E9583, AG-H-29657, KB-169464, FT-0611706, Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro-, 2-chloranyl-3,4-dimethoxy-6-nitro-benzaldehyde, A840301

Molecular Formula: C9H8ClNO5Molecular Weight: 245.616520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADCFAHQRUIOIOM-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

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

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)anisole
IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 710-18-9
Synonyms: 465356_ALDRICH, ZINC02559048, JRD-1225, CID2724973, ST5405149, TL8005000

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOAFZIOGGDPYKK-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 2-Bromo-4-methyl-6-nitroaniline
IUPAC Name: 2-bromo-4-methyl-6-nitroaniline | CAS Registry Number: 827-24-7
Synonyms: ZINC04272187, CID2775306, 7Z-0817

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFPKZASVVCBVMG-UHFFFAOYSA-N

• 2-Chloro-4-iodo-1-methylbenzene
IUPAC Name: 2-chloro-4-iodo-1-methylbenzene | CAS Registry Number: 83846-48-4
Synonyms: 2-Chloro-4-iodotoluene, EINECS 281-024-0, CID2801329

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJYASWQMTNNSSL-UHFFFAOYSA-N

• 6-Methoxy-2(3H)-benzothiazolone
IUPAC Name: 6-methoxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 40925-65-3
Synonyms: 2(3H)-Benzothiazolone, 6-methoxy-, 6-Methoxybenzo[d]thiazol-2(3H)-one, 6-methoxy-3H-1,3-benzothiazol-2-one, PubChem21830, SureCN1848088, AGN-PC-00NT02, CHEMBL103878, 2-Hydroxy-6-methoxybenzothiazole, CTK1D4887, CHEBI:268452, MolPort-004-751-398, ANW-50669, ZINC14985077, AKOS006290973, AG-F-45488, AK-24360, BR-24360, KB-24494, QC-10588, FT-0646202

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPYQLRSABFZAG-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyrimidine
IUPAC Name: 5-bromo-2-fluoropyrimidine | CAS Registry Number: 62802-38-4
Synonyms: 2-Fluoro-5-bromopyrimidine, ZINC04198784, CID600690, B2219G1

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTWZYPZCDJKBRS-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 2-Bromo-5-(methylsulfonyl)pyridine
IUPAC Name: 2-bromo-5-methylsulfonylpyridine | CAS Registry Number: 343262-51-1
Synonyms: 2-BROMO-5-(METHYLSULFONYL)PYRIDINE, 2-Bromo-5-(methylsulphonyl)pyridine, AG-F-16735, PubChem18617, CTK4H2141, 2-bromo-5-methanesulfonylpyridine, MolPort-001-767-632, 5-Methylsulfonyl-2-bromopyridine;, ACT01533, 2-Bromo-5-(methanesulfonyl)pyridine, ANW-48919, OR3576, ZINC06088234, AKOS005259097, Pyridine,2-bromo-5-(methylsulfonyl)-, MB03435, QC-3905, RP05706, AK-34762, BP-13382

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRXQHWYUAIXKRL-UHFFFAOYSA-N

• 1-Methoxy-4-Nitro-3-(trifluoromethyl)benzene
IUPAC Name: 4-methoxy-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-39-8
Synonyms: 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene, 4-Nitro-3-(trifluoromethyl)anisole, SBB063575, 4-Methoxy-1-Nitro-2-Trifluoromethyl-Benzene, 1-Methoxy-4-nitro-3-(trifluoromethyl)benzene, ACMC-1AHOG, AC1LC5Z7, SureCN3601730, CTK4H2403, ANW-27875, ZINC32213109, AKOS015851855, AG-F-17742, NF10080, 5-METHOXY-2-NITROBENZOTRIFLUORIDE, AK117356, KB-39464, A6067, FT-0654797, Benzene,4-methoxy-1-nitro-2-(trifluoromethyl)-

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBEXRIBHQSUANC-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-nitrophenol
IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol | CAS Registry Number: 84478-75-1
Synonyms: ZINC00167398, Phenol, 2-chloro-4-fluoro-5-nitro-, ST5411915

Molecular Formula: C6H3ClFNO3Molecular Weight: 191.544323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAWVMCKMQMJQMF-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid
IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula: C4H2BrNO3Molecular Weight: 191.967580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 3-bromo-4-methylbenzonitrile
IUPAC Name: 3-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-74-2
Synonyms: 3-Bromo-4-methylbenzonitrile, 2-Bromo-4-cyanotoluene, 3-bromo-4-methylbenzenecarbonitrile, 4-METHYL-3-BROMOBENZONITRILE, SBB064890, 3-Bromo-p-tolunitrile, PubChem11163, ACMC-1AO4U, SureCN1233203, KSC497O0D, 3-Bromo-4-methylbenzonitrile,, 642398_ALDRICH, AGN-PC-00036L, CTK3J7701, Benzonitrile, 3-bromo-4-methyl-, MolPort-001-767-612, ACT07917, ANW-29885, ZINC12359492, AKOS005255307

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXUMRYMTYKDWMO-UHFFFAOYSA-N

• 2-methyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 306960-77-0
Synonyms: 2-(trifluoromethyl)pyrimidine-5-carboxylic Acid, 2-(Trifluoromethyl)-5-pyrimidinecarboxylic acid, PubChem13190, SureCN186013, CTK1C2052, MolPort-003-983-389, ANW-44023, SBB065703, AKOS005064003, AB49627, AG-F-01513, HP22931, AK-28604, KB-16086, AM20090431, FT-0602136, 2-(Trifluoromethyl)pyrimidine-5-carboxylicacid;, A15466, 5-Pyrimidinecarboxylicacid, 2-(trifluoromethyl)-, I03-0234

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.095430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGLZXVNOHDUMRJ-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-Amino-6-Methoxy Pyrimidine
IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 2-Chloro-5-Methoxyphenol
IUPAC Name: 2-chloro-5-methoxyphenol | CAS Registry Number: 18113-04-7
Synonyms: Phenol, 2-chloro-5-methoxy-, Phenol, 2-chloro-5-methoxy-,, CID140336, ZINC00394743

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KULSVCANYQIOFD-UHFFFAOYSA-N

• 2-Chloro-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
IUPAC Name: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 156801-47-7
Synonyms: 2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone, 2-chloro-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, ZINC00162042, AC1MCWKA, CTK4C9188, MolPort-000-145-397, MWP00512, SBB102145, AKOS015908849, AG-E-05700, KB-169263, A809775, I14-34994, Ethanone,2-chloro-1-(5-chloro-3-methylbenzo[b]thien-2-yl)-, 2-chloranyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone, 2-CHLOROACETYL-5-CHLORO-3-METHYLBENZO[B]THIOPHENE;2-CHLORO-1-(5-CHLORO-3-METHYLBENZO[B]THIOPHEN-2-YL)ETHAN-1-ONE;2-CHLORO-1-(5-CHLORO-3-METHYLBENZO[B]THIOPHEN-2-YL)ETHANONE;5-CHLORO-2-(CHLOROACETYL)-3-METHYLBENZO(B)THIOPHENE

Molecular Formula: C11H8Cl2OSMolecular Weight: 259.151620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSOJRYIWMSFMDD-UHFFFAOYSA-N

• 3-Phenoxypyridine And Monosulfate
IUPAC Name: 3-phenoxypyridine | CAS Registry Number: 2176-45-6
Synonyms: 3-Phenoxypyridine, Pyridine, 3-phenoxy-, CI 844, CID200510, ZINC22010022, LS-131886

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDGUIKPOZGYLQJ-UHFFFAOYSA-N

• 4-bromo-2-methoxybenzaldehyde
IUPAC Name: 4-bromo-2-methoxybenzaldehyde | CAS Registry Number: 43192-33-2
Synonyms: 4-Bromo-2-methoxybenzaldehyde, BENZALDEHYDE, 4-BROMO-2-METHOXY-, 4-bromo-2-methoxy-benzaldehyde, ACMC-209jte, KSC494S3L, 2-Methoxy-4-broMobenzaldehyde, 661880_ALDRICH, 4-Bromo-2-methoxy benzaldehyde, 4-Bromo-2-methoxybenzaldehyde,, CTK3J4935, 4-bromanyl-2-methoxy-benzaldehyde, MolPort-009-198-988, WT006, ACT00294, ANW-29952, CL8336, AKOS007930628, AB44855, AG-F-53221, AS02782

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMXQYZABFWVXEK-UHFFFAOYSA-N

• 5-Bromo-4-(2,4-dimethylphenyl)pyrimidine
IUPAC Name: 5-bromo-4-(2,4-dimethylphenyl)pyrimidine | CAS Registry Number: 941294-39-9
Synonyms: ACMC-209rps, CTK5H5196, MolPort-001-758-214, ACT06420, ANW-40190, ZINC15021217, AKOS015834327, AG-H-87301, OR11512, RL05912, AK126877, KB-42289, 5-Bromo-4-(2,4-dimethylphenyl)pyrimidine,, 5-bromanyl-4-(2,4-dimethylphenyl)pyrimidine, 5-Bromo-4-(2,4-dimethyl-phenyl)-pyrimidine,, B-5302, A844831, I03-780

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRFKWDZZXGCVPK-UHFFFAOYSA-N

• 2-Carboxythiophene-4-Boronic Acid
IUPAC Name: 4-boronothiophene-2-carboxylic acid | CAS Registry Number: 913835-91-3
Synonyms: 2-Carboxythiophene-4-boronic acid, 4-Boronothiophene-2-carboxylic acid, 4-(dihydroxyboranyl)thiophene-2-carboxylic acid, ACMC-209rac, SureCN560732, CTK3I6375, MolPort-001-768-306, 2-Carboxythiophene-4-boronic acid,, 4-borono-2-thiophenecarboxylic acid, ANW-39634, OR3433, 2-Thiophenecarboxylicacid, 4-borono-, AKOS006343030, AG-H-74962, AK-93819, KB-21916, FT-0660537, B-4776, A843841, I04-1886

Molecular Formula: C5H5BO4SMolecular Weight: 171.966800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LISDLMYCEQUKLA-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula: C5H5BrN3O2+Molecular Weight: 219.016100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Carboxymethyl-1-Methylpyrrole-3carboxylic Acid
IUPAC Name: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 83863-74-5
Synonyms: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCEANTQTOYOMSH-UHFFFAOYSA-N

• 3-Fluoro-1,2-Dihydroxybenzene
IUPAC Name: 3-fluorobenzene-1,2-diol | CAS Registry Number: 363-52-0
Synonyms: 3-Fluorocatechol, Pyrocatechol, 3-fluoro-, 3-Fluorobenzene-1,2-diol, 1,2-Benzenediol, 3-fluoro-, 3-Fluoro-1,2-benzenediol, 3-Fluoro-1,2-dihydroxybenzene, 344656_ALDRICH, CID67764, c1076, CPD-10613, ZINC00164683, C16472, 3FA

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXOSJQLIRGXWCF-UHFFFAOYSA-N

• 3,4-Dihydro-2H-chromen-2-ylmethanol
IUPAC Name: 3,4-dihydro-2H-chromen-2-ylmethanol | CAS Registry Number: 83278-86-8
Synonyms: Chroman-2-yl-methanol, 3,4-dihydro-2H-chromen-2-ylmethanol, (Chroman-2-yl)methanol, (3,4-Dihydro-2H-chromen-2-yl)methanol, SBB054876, AG-H-32645, chroman-2-ylmethan-1-ol, ACMC-20mwpc, 2-Hydroxymethylchromane, AC1MDRYR, PubChem17676, 2-(Hydroxymethyl)chroman, 2H-1-Benzopyran-2-methanol, 3,4-dihydro-, (R)-, SureCN936563, CTK5F0563, MolPort-000-140-119, 137590-29-5, ANW-66464, AKOS006345240, AC-4775

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

InChIKey: KDLVSGWUKFJFTL-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrobenzotrifluoride
IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 654-76-2
Synonyms: 2-Methoxy-5-nitrobenzotrifluoride, NCIOpen2_005268, 5-Nitro-2-methoxybenzotrifluoride, 248053_ALDRICH, NSC88331, 4-Nitro-2-(trifluoromethyl)anisole, CID69562, EINECS 211-507-3, STK149391, ZINC00056590, TL8004652, LT00848189, 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N

• 5-Bromo-4-Butylpyrimidine
IUPAC Name: 5-bromo-4-butylpyrimidine | CAS Registry Number: 4595-64-6
Synonyms: 5-Bromo-4-butylpyrimidine, ACMC-1AMN6, 5-Bromo-4-butylpyrimidine,, Pyrimidine,5-bromo-4-butyl-, 5-bromanyl-4-butyl-pyrimidine, CTK4I9036, MolPort-001-758-617, ANW-30382, ZINC15021315, AKOS015834356, AG-F-58701, OR11577, RL03717, AK-94290, KB-42313, B-3582, A826942, 5-Bromo-4-butylpyrimidine;pyrimidine, 5-bromo-4-butyl-;

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLPITUMEHNOXPJ-UHFFFAOYSA-N

• 5-Bromo-4-(2,5-dimethylphenyl)pyrimidine
IUPAC Name: 5-bromo-4-(2,5-dimethylphenyl)pyrimidine | CAS Registry Number: 941294-35-5
Synonyms: ACMC-209rpo, CTK5H5192, MolPort-001-758-280, ANW-40186, ZINC15021256, AKOS015834334, AG-H-87297, OR11547, RL05910, AK131107, KB-42290, 5-Bromo-4-(2,5-dimethylphenyl)pyrimidine,, 5-bromanyl-4-(2,5-dimethylphenyl)pyrimidine, B-5300, A844827, I03-781

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMNDRTQHXUJLHE-UHFFFAOYSA-N

• 4-Chloro-8-Methylquinazoline
IUPAC Name: 4-chloro-8-methylquinazoline | CAS Registry Number: 58421-80-0
Synonyms: 4-Chloro-8-methylquinazoline, SBB054654, AGN-PC-01RHFA, CTK5A8284, 4-chloranyl-8-methyl-quinazoline, Quinazoline, 4-chloro-8-methyl-, ANW-32942, ZINC40448078, 4-CHLORO-8-METHYL-QUINAZOLINE, AKOS012384449, AG-G-06677, AK130673, KB-38164, EN300-67878, A831875

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBDPFFXKANFFT-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2(3h)-Benzoxazolethione, 6-Bromo-
IUPAC Name: 6-bromo-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 24316-84-5
Synonyms: 6-bromobenzo[d]oxazole-2(3H)-thione, CTK8B5447, 6-bromo-2(3h)-benzoxazolethione, ANW-48765, AKOS015919173, AK-37772, BR-37772, KB-199112, FT-0652166, ST51056125, W4787, H112313, S09-0130

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVJXYIGFOTPGN-UHFFFAOYSA-N

• 3-Chloro-4-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-04-0
Synonyms: 4-Bromo-3-chlorobenzotrifluoride, 1-Bromo-2-chloro-4-trifluoromethylbenzene, 1-bromo-2-chloro-4-trifluoromethyl-benzene, 1-bromo-2-chloro-4-(trifluoromethyl)benzene, AG-F-42367, BENZENE, 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)-, PubChem13478, AGN-PC-000WIJ, SureCN1460004, KSC494S1T, CTK3J4919, MolPort-003-986-825, ACT01081, ANW-41224, SBB102205, ZINC02568247, AKOS005256164, LF10090, RP29248, 3-CHLORO-4-BROMOBENZOTRIFLUORIDE

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVTIHGGJJMXISV-UHFFFAOYSA-N

• 2,5,7-Triazaspiro[3.4]octan-8-One, Hydrochloride
IUPAC Name: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride | CAS Registry Number: 686344-68-3
Synonyms: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride, 2,5,7-triazaspiro[3.4]octan-8-onehydrochloride, SureCN5941102, AKOS006343574, AK-37709, KB-165179, A9131

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZDFLBUBZFJAJFR-UHFFFAOYSA-N

• 5-Bromo-3-Furancarboxylic Acid
IUPAC Name: 5-bromofuran-3-carboxylic acid | CAS Registry Number: 58832-36-3
Synonyms: 2-BROMOFURAN-4-CARBOXYLIC ACID, 5-bromo-3-furoic acid, 5-bromofuran-3-carboxylic acid, 3-Furancarboxylic acid, 5-bromo-, 5-bromo-3-furancarboxylic acid, SureCN363660, AGN-PC-00M3MO, AC1Q741J, 2-BROMO-4-CARBOXYFURAN, CTK1G9027, 5-bromanylfuran-3-carboxylic acid, MolPort-000-141-331, 2-BROMOFURAN-4-CARBOXYLICACID, AKOS000126905, AB45895, AG-A-84282, AG-G-08496, RP25030, KB-86248, QC-10358

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYBPFWUNJQTZCM-UHFFFAOYSA-N

• 2-Chloro-6-Iodopyridine
IUPAC Name: 2-chloro-6-iodopyridine | CAS Registry Number: 258506-66-0
Synonyms: OR8714, ZINC04352697

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSAOLINSZGYDOV-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

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

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 6-Chloro-2(3h)-Benzothiazolone
IUPAC Name: 6-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-81-3
Synonyms: chloro-benzothiazolone, 6-chloro-3H-benzothiazol-2-one, CID188443, ZINC14984956

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUQHEPFUBPHTCG-UHFFFAOYSA-N


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