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 O,O'-Dibenzoyl-D-Tartaric acid Monohydrate Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

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Contact: Mr.gong - manager
Web: http://www.trylead-chem.com
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Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
Phone: +86-(571)-87086220 | Fax: +86-(571)-87012927 | Map/Directions >>

Profile: Hangzhou Trylead Chemical Technology Co., Ltd specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates. Our dye & pigment intermediates include methyl-1, 4-phenylene diamine, 2-methyl-5-nitro-1, 4-phenylene di amine, n-hydroxyethyl-2-nitroaniline, amino acid (1-aminonaphthalene-3, 8-disulfonic acid) and 4-chloro-2-aminophenol-6-sulfonic-acid. We offer 4-chloro-4'-hydroxylbenzophenone that is used as an intermediate of medicine. We supply high purity organic reagent and intermediates for pharmaceuticals, agrochemicals & dyestuff industries.

101 to 150 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 3(2H)-Pyridazinone, 6-chloro-
IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine
IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 4-Chloropyridine-2-carbonyl chloride
IUPAC Name: 4-chloropyridine-2-carbonyl chloride | CAS Registry Number: 53750-66-6
Synonyms: 4-chloropyridine-2-carbonyl Chloride, 4-Chloro-pyridine-2-carbonyl chloride, 4-Chloro-pyridine-2-carbonylchloride, SBB053627, 4-chloropicolinoyl chloride, 4-Chloro-2-picolinoyl chloride, CTK1G9355, MolPort-001-761-066, 4-Chloro-2-(chlorocarbonyl)pyridine, ZINC11919354, 2-Pyridinecarbonylchloride, 4-chloro-, AKOS005264711, AG-A-74508, RL03991, KB-38300, TL8003525, A7816, FT-0646299, 4-Chloropicolinoylchloride; 4-Chloropyridine-2-carbonyl chloride

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBNFLRGZHGUDY-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

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

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-methylbenzaldehyde
IUPAC Name: 2,4-dihydroxy-3-methylbenzaldehyde | CAS Registry Number: 6248-20-0
Synonyms: 4-Formyl-2-methylresorcinol, EINECS 228-369-5, 3-Methyl-2,4-dihydroxybenzaldehyde, CID80395, Benzaldehyde, 2,4-dihydroxy-3-methyl-, LS-25010, TL8004163

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOPMHYFEQDBXPZ-UHFFFAOYSA-N

• 5-Chloro-2,3-Dimethoxybenzaldehyde
IUPAC Name: 5-chloro-2,3-dimethoxybenzaldehyde | CAS Registry Number: 86232-28-2
Synonyms: 5-Chloro-2,3-dimethoxybenzaldehyde, 5-Chloro-2,3-dimethoxy-benzaldehyde, SBB003540, BAS 16578370, ACMC-20am4u, AC1N5IOM, 571008_ALDRICH, CTK6J4481, MolPort-002-029-158, STL377304, ZINC02383307, AKOS000302251, AG-A-84671, MCULE-4764033611, RP25810, 5-chloranyl-2,3-dimethoxy-benzaldehyde, AK-26855, KB-42690, TL8005607, BB 0237476

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIRVUYUWCDJOMJ-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• [trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl
IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 104021-92-3
Synonyms: AGN-PC-00NSFZ, AKOS015917975, AK-55509, I14-9006, 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene, 4-((1r,4r)-4-Ethylcyclohexyl)-4'-((1r,4r)-4-methylcyclohexyl)-1,1'-biphenyl

Molecular Formula: C27H36Molecular Weight: 360.574740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEXURWLRXYTWGT-UHFFFAOYSA-N

• 3-Amino-6-(ethylthio)pyridazine
IUPAC Name: 6-ethylsulfanylpyridazin-3-amine | CAS Registry Number: 89465-42-9
Synonyms: 3-Pyridazinamine,6-(ethylthio)-, ACMC-20lmid, AGN-PC-009QCT, CTK5G3148, 3-Pyridazinamine, 6-(ethylthio)-, ZINC21300763, AKOS006326445, AG-H-62153, TL8005771, Pyridazine,3-amino-6-(ethylthio)- (6CI,7CI);3-Amino-6-(ethylthio)pyridazine;

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQOKIRODXNMOMV-UHFFFAOYSA-N

• 5,6-Diphenyl-2-morpholinone
IUPAC Name: 5,6-diphenylmorpholin-2-one | CAS Registry Number: 19180-79-1
Synonyms: 5,6-DIPHENYL-2-MORPHOLINONE, 5,6-diphenylmorpholin-2-one, 5, 6-diphenyl-2-morpholinone, AG-E-40125, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, ACMC-20a5cn, AGN-PC-006RVK, SureCN7306016, 2-Morpholinone,5,6-diphenyl-, CTK4E0806, MolPort-019-879-374, ANW-50998, SC1215, AKOS015911436, AK-46536, BR-46536, KB-73137, W4115, I14-37225

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-UHFFFAOYSA-N

• 6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-b]pyridazine
IUPAC Name: 2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 215530-59-9
Synonyms: CTK8H6121, ZINC21298634, AK-24900, KB-199284, TL8001790, [1,2,4]Triazolo[1,5-b]pyridazine, 6-chloro-2-(1,1-dimethylethyl)-

Molecular Formula: C9H11ClN4Molecular Weight: 210.663440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPMICOYKKFCFLK-UHFFFAOYSA-N

• 5-Formylbenzo[1,3]dioxole-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-formyl-1,3-benzodioxole-4-carboxylate | CAS Registry Number: 75267-17-3
Synonyms: AG-G-99887, 5-formyl-benzo[1,3]dioxole-4-carboxylic acid ethyl ester, 5-FORMYLBENZO[1,3]DIOXOLE-4-CARBOXYLIC ACID ETHYL ESTER, CTK5E1342, ZINC21300113, KB-197700, TL8005158, 1,3-Benzodioxole-4-carboxylicacid, 5-formyl-, ethyl ester, ethyl 5-formyl-1,3-benzodioxole-4-carboxylate;1,3-benzodioxole-4-carboxylic acid, 5-formyl-, ethyl ester;Ethyl 5-formyl-1,3-benzodioxole-4-carboxylate;Ethyl-5-formyl-1,3-benzodioxol-4-carboxylat;

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYGHEHXHPSPGQI-UHFFFAOYSA-N

• 4,4'-Dicyclohexylbiphenyl
IUPAC Name: 1-cyclohexyl-4-(4-cyclohexylphenyl)benzene | CAS Registry Number: 81937-29-3
Synonyms: NSC144985, CID286529

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLUVNSGCKHZQJQ-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-bromo-6-(trifluoromethoxy)benzoic acid | CAS Registry Number: 403646-46-8
Synonyms: ACMC-209jdn, SureCN696013, CTK4I2935, MolPort-003-986-827, ANW-29385, AKOS015900282, AG-F-43064, AM90097, 2-Bromo-6-trifluoromethoxy-benzoic acid, 2-Bromo-6-(trifluoromethoxy)benzoicacid;, AK130248, 2-bromo-6-(tri fluoro methoxy)benzoic acid, KB-169046, TL8002939, Benzoic acid,2-bromo-6-(trifluoromethoxy)-, I14-10528

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCMUHYSGAOIGEG-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula: C18H12ClN3Molecular Weight: 305.760980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N

• 3-[(6-Amino-3-pyridazinyl)methyl]benzonitrile
IUPAC Name: 3-[(6-aminopyridazin-3-yl)methyl]benzonitrile | CAS Registry Number: 874338-92-8
Synonyms: 3-[(6-AMINO-3-PYRIDAZINYL)METHYL]BENZONITRILE, ZINC21300605, KB-180085, TL8005687, Benzonitrile, 3-[(6-amino-3-pyridazinyl)methyl]-

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFQPJXJTVICMEL-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

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

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Bromobenzothiazole
IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 2,6-Dichloroquinolin-5-amine
IUPAC Name: 2,6-dichloroquinolin-5-amine | CAS Registry Number: 607380-28-9
Synonyms: 2,6-dichloro-5-quinolinamine, 5-Quinolinamine,2,6-dichloro-, CTK5B2177, MolPort-003-987-000, 2,6-bis(chloranyl)quinolin-5-amine, ANW-51940, ZINC21299718, AKOS015851289, AG-G-20766, AK-24899, BR-24899, KB-165961, TL8003852, FT-0646380, W7317, A832865, I08-0329, 2,6-Dichloro-5-aminoquinoline;2,6-Dichloroquinolin-5-amine;

Molecular Formula: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVPGXEHODHDXJW-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 4-Bromo-2-nitrobenzaldehyde
IUPAC Name: 4-bromo-2-nitrobenzaldehyde | CAS Registry Number: 5551-12-2
Synonyms: 4-Bromo-2-nitro-benzaldehyde, 908334-04-3, PubChem4178, AC1LCWSU, 2-Nitro-4-bromobenzaldehyde, KSC497O6B, 4-Bromo-2-nitrobenzaldehyde,, 2-nitroo-4-bromo-benzaldehyde, ACMC-2097i2, CTK3J7760, MolPort-002-317-201, ACT03491, ANW-13992, CL8337, SBB063071, ZINC14989270, 2-NITRO-4-BROMO-BENZALDEHYDE, AKOS015835437, AB06155, AG-F-94167

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSXUXSXBEUJRAJ-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 5,6-Diamino-1,3-naphthalenedisulfonic acid dipotassium salt
IUPAC Name: dipotassium;5,6-diaminonaphthalene-1,3-disulfonate | CAS Registry Number: 307495-30-3
Synonyms: STOCK1S-66431, MolPort-000-727-264, TL8002362, 1,3-Naphthalenedisulfonic acid, 5,6-diamino-, dipotassium salt, 1,3-NAPHTHALENEDISULFONICACID,5,6-DIAMINO-,DIPOTASSIUMSALT

Molecular Formula: C10H8K2N2O6S2Molecular Weight: 394.506920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUJLCVIVVVRDFY-UHFFFAOYSA-L

• 3-[(6-Amino-3-pyridazinyl)methyl]benzoic acid methyl ester
IUPAC Name: methyl 3-[(6-aminopyridazin-3-yl)methyl]benzoate | CAS Registry Number: 874338-90-6
Synonyms: Benzoic acid, 3-[(6-amino-3-pyridazinyl)methyl]-, methyl ester, 3-[(6-AMINO-3-PYRIDAZINYL)METHYL]BENZOIC ACID METHYL ESTER, AGN-PC-00CKR1, ZINC21300595, KB-180084, TL8005685

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHLKSWUAONZQMA-UHFFFAOYSA-N

• (2R)-2-Phenyl-2H-chromene-3-carboxaldehyde
IUPAC Name: (2R)-2-phenyl-2H-chromene-3-carbaldehyde | CAS Registry Number: 911107-22-7
Synonyms: CTK3I5598, ZINC21299638, AG-H-73885, TL8005840

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBKURGXVANGNSK-MRXNPFEDSA-N

• 4-Methoxycarbonylphenylboronic Acid
IUPAC Name: (4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99768-12-4
Synonyms: Methyl 4-boronobenzoate, 594539_ALDRICH, (4-Methoxycarbonylphenyl)boronic acid, 4-Methoxycarbonylphenylboronic acid, ALBB-006125, 4-(Methoxycarbonyl)phenylboronic acid, FS000893, ST5405973, TL8006078

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQCXFUXRTRESBD-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• (-)-(2S,3S)-2,3-epoxy-3-cyclohexyl-1-propanol
IUPAC Name: [(2S,3S)-3-cyclohexyloxiran-2-yl]methanol | CAS Registry Number: 115362-12-4
Synonyms: 2-Oxiranemethanol,3-cyclohexyl-, (2S,3S)-, CTK4A9293, AKOS006329402, AG-D-36351, TL8000454, Oxiranemethanol,3-cyclohexyl-, (2S-trans)- (9CI);(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol;

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHPCIQWUOSMNLK-IUCAKERBSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid
IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 4-(4-Bromophenyl)butanoic Acid
IUPAC Name: 4-(4-bromophenyl)butanoic acid | CAS Registry Number: 35656-89-4
Synonyms: NCIOpen2_004140, 4-(4-Bromophenyl)butanoic acid, NSC74918, CID252732, BBV-183177, TL8002642

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGIIMNQWNPUJPT-UHFFFAOYSA-N

• 3-Hydroxy-2-pyridylmethanol
IUPAC Name: 2-(hydroxymethyl)pyridin-3-ol | CAS Registry Number: 14047-53-1
Synonyms: AmbTiH60047, 2-Hydroxymethylpyridin-3-ol, Oprea1_379646, 2-Pyridinemethanol, 3-hydroxy-, 3-Hydroxypyridine-2-methanol, MLS000737836, 2-(Hydroxymethyl)-3-pyridinol, 2-(hydroxymethyl)pyridin-3-ol, NSC18473, MolPort-000-004-316, AIDS128189, AIDS-128189, CID84169, EINECS 237-883-9, NSC241173, ZINC00102611, SMR000528182, TL8000906, H60047, AJ-333/25006072

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJRBRKUGRKKZOO-UHFFFAOYSA-N

• 6-Chloro-3-imino-2,3-dihydropyridazine-2-acetic acid
IUPAC Name: 2-(3-chloro-6-iminopyridazin-1-yl)acetic acid | CAS Registry Number: 127566-18-1
Synonyms: 1(6H)-Pyridazineaceticacid, 3-chloro-6-imino-, ACMC-20msho, AGN-PC-002CFV, SureCN2348856, CTK0H0181, AKOS006327306, AG-D-57338, AK-56499, KB-199326, TL8000680, 1(6H)-Pyridazineacetic acid, 3-chloro-6-imino-, 2-(3-Chloro-6-iminopyridazin-1(6H)-yl)acetic acid, 6-chloro-3-imino-2,3-dihydropyridazine-2acetic acid, 6-Chloro-3-imino-2,3-dihydropyridazine-2-aceticacid;(3-Chloro-6-imino-1(6H)-pyridazinyl)acetic acid;

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYALFIKYRHGFQH-UHFFFAOYSA-N

• 5,6-Diamino-1,3-naphthalenedisulfonic acid disodium salt
IUPAC Name: disodium;5,6-diaminonaphthalene-1,3-disulfonate | CAS Registry Number: 155618-38-5
Synonyms: TL8001169, 1,3-Naphthalenedisulfonic acid, 5,6-diamino-, disodium salt

Molecular Formula: C10H8N2Na2O6S2Molecular Weight: 362.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VPQLWVZIXQYZAA-UHFFFAOYSA-L

• 2-(Diisopropylamino)ethanol hydrochloride
IUPAC Name: 2-[di(propan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 63051-68-3
Synonyms: KB-163396, TL8004369

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZMTWIPIMQPLGH-UHFFFAOYSA-N

• 2-Phenyl-2H-1-benzopyran-3-carboxylic acid
IUPAC Name: 2-phenyl-2H-chromene-3-carboxylic acid | CAS Registry Number: 99943-60-9
Synonyms: 2-phenyl-2H-1-Benzopyran-3-carboxylic acid, AGN-PC-00MA1R, SureCN10597711, KB-174087, TL8006084, 2H-1-Benzopyran-3-carboxylic acid, 2-phenyl-

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOOGXCLXZNOJC-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid
IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N


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