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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.

851 to 894 of 894 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18]
• 3-Fluoro-4-bromobenzonitrile
IUPAC Name: 4-bromo-3-fluorobenzonitrile | CAS Registry Number: 133059-44-6
Synonyms: 4-Bromo-3-fluorobenzonitrile, 4-Cyano-2-fluorobromobenzene, 4-bromo-3-fluorobenzenecarbonitrile, SBB063628, AG-D-67313, PubChem4707, SureCN156405, ACMC-1C4Z6, KSC493I5F, 3-Fluoro-4-bromobenzonitrile;, 4-Bromo-3-fluorobenzonitrile,, Jsp002012, CTK3J3452, Benzonitrile, 4-bromo-3-fluoro-, MolPort-001-778-509, AGN-PC-004101, ACN-S004623, ACT01076, ANW-19488, WT1777

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKXYSXQKRNVRQ-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 5-Bromo-2-Chloro-Pyridin-3-Ol
IUPAC Name: 5-bromo-2-chloropyridin-3-ol | CAS Registry Number: 286946-77-8
Synonyms: 5-Bromo-2-chloro-pyridin-3-ol, 5-BROMO-2-CHLOROPYRIDIN-3-OL, 5-BROMO-2-CHLORO-3-HYDROXYPYRIDINE, AG-E-92423, AC1Q78KA, AGN-PC-015BF7, Jsp005477, 3-Pyridinol,5-bromo-2-chloro-, CTK4G1925, MolPort-005-956-950, 3-Pyridinol, 5-bromo-2-chloro-, ACT10338, ANW-45320, ZINC14400912, AKOS015891954, AC-3510, PB17565, RP26439, AK-34523, BR-34523

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

• 2-Chloro-2-Phenylacetyl Chloride
IUPAC Name: 2-chloro-2-phenylacetyl chloride | CAS Registry Number: 2912-62-1
Synonyms: Chloro(phenyl)acetyl chloride, a-Chlorophenylacetyl chloride, alpha-Chlorophenylacetyl chloride, 130966_ALDRICH, CCRIS 8624, .alpha.-Chlorophenylacetyl chloride, EINECS 220-826-7, AKE-BBR-008830, CID102902, BBR-008830, FR-0330, LS-188286

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N

• 3-Furancarboxylic Acid, 2-(cyanomethyl)-, Methyl Ester
IUPAC Name: methyl 2-(cyanomethyl)furan-3-carboxylate | CAS Registry Number: 59760-33-7
Synonyms: METHYL 2-(CYANOMETHYL)FURAN-3-CARBOXYLATE, AG-G-13274, 2-(CYANOMETHYL)-3-FURANCARBOXYLIC ACID METHYL ESTER, AGN-PC-00KFZU, CTK5B0465, AKOS015902118, methyl2-(cyanomethyl)furan-3-carboxylate, KB-163365, A8386, 3-Furancarboxylicacid, 2-(cyanomethyl)-, methyl ester, I14-12817, 2-(Cyanomethyl)-3-furancarboxylic acid methyl ester;Methyl 2-(cyanomethyl)furan-3-carboxylate;

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZOKNSQQKHSYLE-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 4-Thiazolecarboxylic Acid, 2-(methoxymethyl)-
IUPAC Name: 2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1086380-07-5
Synonyms: 2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid, 2-(methoxymethyl)thiazole-4-carboxylic acid, SBB053109, AC1Q4FL8, SureCN1421532, CTK0G9243, MolPort-008-723-450, ANW-71221, AKOS010815694, AG-A-32615, MCULE-2294022634, AK104550, KB-224145, FT-0657230, 4-Thiazolecarboxylicacid, 2-(methoxymethyl)-, EN300-56033, 2-(methoxymethyl)-1,3-thiazole-4-carboxylicacid, S09-0126, T6619387, 2-(methoxymethyl)thiazole-4-carboxylic acid;2-(methoxymethyl)-1,3-thiazole-4-carboxylic acid;

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIAYLONXKHUMGZ-UHFFFAOYSA-N

• 3-bromo-4-methyl-1,2,4-triazole
IUPAC Name: 3-bromo-4-methyl-1,2,4-triazole | CAS Registry Number: 16681-73-5
Synonyms: CID140122, 4H-1,2,4-Triazole,3-bromo-4-methyl-, 4H-1,2,4-Triazole, 3-bromo-4-methyl-, InChI=1/C3H4BrN3/c1-7-2-5-6-3(7)4/h2H,1H

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYMVKLCRJYMSGC-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenylboronic acid
IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid | CAS Registry Number: 867333-29-7
Synonyms: 2-CHLORO-5-NITROPHENYLBORONIC ACID, 3-Borono-4-chloronitrobenzene, 2-Chloro-5-nitrobenzeneboronic acid, (2-chloro-5-nitrophenyl)boronic acid, AG-H-49827, PubChem1783, PubChem1854, ACMC-209qb8, SureCN1528929, KSC657C5L, CTK5F7155, MolPort-001-768-267, 2-Chloro-5-nitorphenylboronic acid, ACT11071, 2-Chloro-5-nitrophenylboronic acid,, ANW-38370, OR3327, 2-chloro-5-nitro-phenyl)boronic acid, AKOS015849911, AB13676

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N

• 1,4-Benzodioxin, 2-(bromomethyl)-2,3-Dihydro-, (2r)-
IUPAC Name: (3R)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1142953-55-6
Synonyms: (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, AC1OC477, ZINC00158537, AK-32884, KB-02801, S14-1667, (3R)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLFKNVZIFTCIY-ZETCQYMHSA-N

• 2h-Pyran-4-Ol, 4-(aminomethyl)tetrahydro-
IUPAC Name: 4-(aminomethyl)oxan-4-ol | CAS Registry Number: 783303-73-1
Synonyms: 4-(aminomethyl)tetrahydro-2H-pyran-4-ol, 4-(aminomethyl)oxan-4-ol, 2H-Pyran-4-ol,4-(aminomethyl)tetrahydro-, SureCN178421, AC1Q53QZ, CTK5E5693, MolPort-012-138-423, ANW-49444, SBB069857, WTI-11834, AKOS009623311, AG-I-03300, MCULE-9208911413, RP19962, AK-37770, BR-37770, KB-24327, 4-(aminomethyl)-tetrahydro-2H-pyran-4-ol, A9861, FT-0653716

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGPIFQOTBHKPNM-UHFFFAOYSA-N

• 2-Bromo-5-ethoxypyridine
IUPAC Name: 2-bromo-5-ethoxypyridine | CAS Registry Number: 42834-01-5
Synonyms: PubChem5964, Pyridine,2-bromo-5-ethoxy-, 2-bromanyl-5-ethoxy-pyridine, CTK4I6651, MolPort-001-767-631, ZINC14982250, AKOS005264321, AG-F-52020, AK143369, AM803898, KB-21430, FT-0659552, ST51052426, A826024, I02-1398

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXVSMILQHDQEDM-UHFFFAOYSA-N

• 2-Bromo-5-Boc-aminopyridine
IUPAC Name: tert-butyl N-(6-bromopyridin-3-yl)carbamate | CAS Registry Number: 218594-15-1
Synonyms: ZINC04352777, CID7204889

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSFAQGJWQMNXLP-UHFFFAOYSA-N

• 4h-Thieno[2,3-B]thiopyran-2-Sulfonyl Chloride, 5,6-Dihydro-6-Methyl-4-Oxo-
IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride | CAS Registry Number: 120279-87-0
Synonyms: 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride, SBB069245, AKOS015919171, KB-196306, FT-0652972, A804482, S09-0127, 5,6-dihydro-6-methyl-4-oxo-4h-thieno[2,3-b]thiopyran-2-sulfonyl chloride, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonyl chloride

Molecular Formula: C8H7ClO3S3Molecular Weight: 282.787380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULWSBNDSDFOIHY-UHFFFAOYSA-N

• 1h-Indazole, 5-Bromo-3,7-Dimethyl-
IUPAC Name: 5-bromo-3,7-dimethyl-2H-indazole | CAS Registry Number: 1031417-71-6
Synonyms: 5-BROMO-3,7-DIMETHYL-1H-INDAZOLE, SureCN1144415, AK-37711, KB-197067

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQNOSHGIULZYET-UHFFFAOYSA-N

• 2-Bromo-6-methylpyrazine
IUPAC Name: 2-bromo-6-methylpyrazine | CAS Registry Number: 914452-71-4
Synonyms: 2-bromo-6-methylpyrazine, 6-bromo-2-methylpyrazine, 2-Bromo-6-methyl-1,4-diazine, SBB054472, PubChem1139, ACMC-209rbr, Pyrazine, 2-bromo-6-methyl-, CTK3I6521, ANW-39685, ZINC15021818, AKOS005145636, AB48617, AG-H-75387, RP02786, AK-28293, EN000863, KB-21628, AM20070401, FT-0081926, FT-0691578

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEFFNSANFKOYSF-UHFFFAOYSA-N

• 2-Bromo-4-methyl-1H-imidazole
IUPAC Name: 2-bromo-5-methyl-1H-imidazole | CAS Registry Number: 23328-88-3
Synonyms: ZINC04352759, CID7204878

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYQISCMXBQVMSY-UHFFFAOYSA-N

• 1h-Pyrazole-3-Ethanamine, α-Methyl-
IUPAC Name: 1-(1H-pyrazol-5-yl)propan-2-amine | CAS Registry Number: 1017783-22-0
Synonyms: 1-(1H-PYRAZOL-3-YL)PROPAN-2-AMINE, AKOS010608816, KB-146281, A16294, I14-12628

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCYGESYSBXWUJF-UHFFFAOYSA-N

• 1h-Pyrazole-1-Propanenitrile, 5-Amino-3-Methyl-
IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 61255-82-1
Synonyms: Enamine_000216, ZINC03206598, STK348647, BBV-000482, CID2328311, 3-(5-amino-3-methyl-1H-pyrazol-1-yl)propanenitrile

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLVQDYSGMRVBBV-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzothiazole
IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Carboxaldehyde, 4-Bromo-1-Methyl-
IUPAC Name: 4-bromo-1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 958863-76-8
Synonyms: 4-BROMO-1-METHYL-1H-BENZO[D]IMIDAZOLE-2-CARBALDEHYDE, AG-H-94152, CTK5H8295, SBB069301, ZINC32915059, AKOS015918971, RP28360, AK-42670, KB-189613, A11181, S14-0005

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASNYHGBIYZZGDU-UHFFFAOYSA-N

• 5-Bromo-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine | CAS Registry Number: 37566-39-5
Synonyms: 5-bromo-1,3,4-thiadiazol-2-amine, 5-BROMO-1,3,4-THIADIAZOL-2-YLAMINE, 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE, 2-Amino-5-Bromo-[1,3,4]Thiadiazole, AG-F-32095, ST091581, 5-bromo-1,3,4-thiadiazole-2-ylamine, bromothiadiazolamine, ZINC04468797, AC1MTJPH, PubChem20972, SureCN33119, KSC496O1T, ACMC-20a012, AC1Q532T, AC1Q532U, CTK3J6719, TOS-BB-1079, MolPort-000-145-357, ANW-50964

Molecular Formula: C2H2BrN3SMolecular Weight: 180.026380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLYQQFBHCFPEEU-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzothiazole
IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole | CAS Registry Number: 3507-26-4
Synonyms: 2-chloro-6-methylbenzo[d]thiazole, 2-chloro-6-methyl-1,3-benzothiazole, 6-Methyl-2-chloro benzothiazole, F1910-0010, ZINC02455696, PubChem21875, ACMC-1AGSK, SureCN780451, AC1M1H9X, 667374_ALDRICH, 2-Chloro-6-methyl-benzothiazole, CTK4H3500, Benzothiazole,2-chloro-6-methyl-, MolPort-001-757-867, HMS1655J09, ANW-52746, SBB090093, AKOS005072769, AG-F-20500, MCULE-2762336460

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAKSGYIFUVNJQF-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-7-Nitro-
IUPAC Name: 5-bromo-4-nitro-1H-benzimidazole | CAS Registry Number: 281190-51-0
Synonyms: 6-bromo-7-nitro-1H-benzo[d]imidazole, 5-BROMO-4-NITRO-1H-BENZIMIDAZOLE, AG-E-90010, PubChem22868, CTK4G0864, MolPort-019-904-402, 1H-Benzimidazole,6-bromo-7-nitro-, ZINC21303890, 1H-Benzimidazole, 6-bromo-7-nitro-, AKOS016013416, 5-bromo-4-nitro-1H-benzo[d]imidazole, AK-24865, KB-73875, 1H-Benzimidazole,5-bromo-4-nitro- (9CI), A5370, AM20080817, TL80073486

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIXVWNMTELJZIY-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-nitropyridine
IUPAC Name: 2-bromo-5-chloro-3-nitropyridine | CAS Registry Number: 75806-86-9
Synonyms: CID280681, NSC132666, NCI60_000720

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

• 5-Methylisoxazole-3-carbonyl chloride
IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride | CAS Registry Number: 39499-34-8
Synonyms: ZINC02159744, EINECS 254-475-6, SBB005468, CID2736894

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVNMWDLOGSUSM-UHFFFAOYSA-N

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-UHFFFAOYSA-N

• 2-Benzothiazolamine, 4,5-Dichloro-
IUPAC Name: 4,5-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 1849-71-4
Synonyms: 4,5-Dichloro-benzothiazol-2-ylamine, 2-amino-4,5-dichlorobenzothiazole, 4,5-dichloro-1,3-benzothiazol-2-amine, 4,5-Dichlorobenzo[d]thiazol-2-amine, BAS 07776396, 4,5-dichlorobenzothiazole-2-ylamine, ZERO/005207, AC1LDIQP, PubChem21851, AC1Q530P, CTK2F6425, MolPort-002-011-743, BB_SC-1210, ANW-58165, BBL008098, SBB011403, STK345722, ZINC00026449, AKOS000108933, AG-E-34403

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMOFXJZIUQGHTF-UHFFFAOYSA-N

• 2-Chloro-4,6-difluorobenzothiazole
IUPAC Name: 2-chloro-4,6-difluoro-1,3-benzothiazole | CAS Registry Number: 252681-57-5
Synonyms: 2-chloro-4,6-difluoro-1,3-benzothiazole, F1910-0032, ZINC02455723, PubChem21814, AC1M1HAV, SureCN1748249, CTK4F5345, MolPort-003-085-038, ANW-51768, AKOS005208062, Benzothiazole,2-chloro-4,6-difluoro-, AG-E-76938, MCULE-8236554547, RP26193, AK-24715, BR-24715, KB-22231, FT-0649114, W4854, A812686

Molecular Formula: C7H2ClF2NSMolecular Weight: 205.612286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZXONCQHRWRSKB-UHFFFAOYSA-N

• 1-Benzyl-3-Hydroxymethylpiperidine
IUPAC Name: (1-benzylpiperidin-3-yl)methanol | CAS Registry Number: 85387-44-6
Synonyms: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N

• 2,5-Dichlorobenzoxazole
IUPAC Name: 2,5-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-81-6
Synonyms: 2,5-dichlorobenzooxazole, 2,5-dichloro-1,3-benzoxazole, 2,5-dichlorobenzo[d]oxazole, 2,5-DICHLOROBENZOXAZOLE, 2,5-dichloro-Benzoxazole, 2,5-Dichloro-benzooxazole, SBB018822, AG-F-26116, SureCN1672481, CTK1C2307, MolPort-004-962-231, ACT03794, ALBB-004128, BENZOXAZOLE, 2,5-DICHLORO-, ANW-49677, STK502936, ZINC14988042, AKOS000321587, AC-7217, MCULE-9471752141

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXBFDPBVQGJOJ-UHFFFAOYSA-N

• 2-Methylbenzofuran
IUPAC Name: 2-methyl-1-benzofuran | CAS Registry Number: 4265-25-2
Synonyms: Benzofuran, 2-methyl-, 2-METHYLBENZOFURAN, Benzofuran, methyl-, 2-Methyl-1-benzofuran, METHYLBENZOFURAN, 224340_ALDRICH, 65850_FLUKA, CID20263, EINECS 224-249-1, AI3-11240, InChI=1/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H, 25586-38-3

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBGPVUAOTCNZPT-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (3R)-
IUPAC Name: benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-33-1
Synonyms: (R)-(-)-1-Cbz-3-pyrrolidinol, (R)-1-CBZ-3-PYRROLIDINOL, (R)-N-Cbz-3-hydroxypyrrolidine, (R)-1-Carbobenzoxy-3-pyrrolidinol, (R)-N-Z-3-Pyrrolidinol, (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine, (R)-Benzyl 3-hydroxypyrrolidine-1-carboxylate, (R)-1-Benzyloxycarbonyl-3-pyrrolidinol, (R)-1-Carbobenzoxy-3-hydroxypyrrolidine, benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate, (R)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, PubChem18734, R-ZHP, SureCN1841984, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, 654655_ALDRICH, CTK3J9308, MolPort-009-197-996, ACN-S002112, ACN-S003394

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-LLVKDONJSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

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

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 3-(Trifluoromethyl)Phenylthiourea
IUPAC Name: [3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-70-5
Synonyms: 632937_ALDRICH, 3-(Trifluoromethyl)phenylthiourea, 3-(Trifluoromethylphenyl)thiourea, NSC527802, [3-(Trifluoromethyl)phenyl]thiourea, CID735844, ZINC06511561, 1-[3-(Trifluoromethyl)phenyl]-2-thiourea, D1134

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKRUQAYFMKZMPJ-UHFFFAOYSA-N

• 4-(4-Bromobenzyl)morpholine
IUPAC Name: 4-[(4-bromophenyl)methyl]morpholine | CAS Registry Number: 132833-51-3
Synonyms: 4-(4-bromobenzyl)morpholine, 4-[(4-bromophenyl)methyl]morpholine, AC1LFT8Q, ACMC-209bq3, SureCN578548, 4-(4-Bromobenzyl)morpholine,, 4-(4-Bromobenzyl)morpholine;, CTK4B8170, MolPort-000-141-071, ANW-19465, STK401219, ZINC19634764, AKOS000320665, AB07888, AG-D-66813, MCULE-1721521574, Morpholine,4-[(4-bromophenyl)methyl]-, AK-57935, AM803155, KB-34274

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWJZFQQTDGVBOX-UHFFFAOYSA-N

• (3-Phenylisoxazol-5-Yl)methanol
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• 2-Bromo-3-Furonitrile
IUPAC Name: 2-bromofuran-3-carbonitrile | CAS Registry Number: 921939-06-2
Synonyms: 2-Bromo-3-furonitrile, 2-bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran, 2-bromo-3-furancarbonitrile, 2-bromanylfuran-3-carbonitrile, CTK5H1017, MolPort-000-144-036, SBB088562, ZINC12370773, AKOS006344494, AG-H-78263, CC64716, AK111036, KB-88152, A844175

Molecular Formula: C5H2BrNOMolecular Weight: 171.979480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVOHYBBWRRHLKB-UHFFFAOYSA-N

• 5,8-Dibromoisoquinoline
IUPAC Name: 5,8-dibromoisoquinoline | CAS Registry Number: 81045-39-8
Synonyms: 5,8-dibromoisoquinoline, ARONIS000937, NSC114747, STK035252, CID271281, ZINC00203980, AH-262/34613052

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNBALCRXZUTMBP-UHFFFAOYSA-N

• 6,7-DimethoxyisoQUINOLINE
IUPAC Name: 6,7-dimethoxyisoquinoline | CAS Registry Number: 15248-39-2
Synonyms: Backebergine, 6,7-dimethoxyisoquinoline, isoquinoline, 6,7-dimethoxy-, CHEBI:2971, MolPort-001-757-475, CID177578, ZINC00401194, OR11421, C09348, InChI=1/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJVYESKUNMYPN-UHFFFAOYSA-N


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