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HCCH Jiangsu Hecheng Chemical Materials Co.,Ltd

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Contact: Randy huang - Sales manager
Web: http://www.hcch.net.cn
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Address: East of Yangtze River Bridge, Yangzhong, Jiangsu 212212, China
Phone: +86-511-88422748 | Fax: +86-511-68650010 | Map/Directions >>

Profile: HCCH Jiangsu Hecheng Chemical Materials Co.,Ltd focuses on the production and sales of various chemical products. Our products include 1,4-cyclohexanedione monoethyleneacetal, 2,3-difluorophenylboronic acid, 2-mercaptopyridine n-oxide 3,4,5-trifluorophenol and n-butoxyacetic acid. We are an ISO9001 certified company.

50 Products/Chemicals (Click for related suppliers)  
• Acetamide, 2-amino-N,N-dimethyl-
IUPAC Name: [2-(dimethylamino)-2-oxoethyl]azanium | CAS Registry Number: 1857-19-8
Synonyms: ZINC02561039, CID7020081

Molecular Formula: C4H11N2O+Molecular Weight: 103.142940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-O

• Benzoylacetonitrile
IUPAC Name: 3-oxo-3-phenylpropanenitrile | CAS Registry Number: 614-16-4
Synonyms: Phenacyl cyanide, Cyanoacetophenone, 2-Cyanoacetophenone, Acetonitrile, benzoyl-, 2-Cyanoacetyl phenone, Cyanomethyl phenyl ketone, Acetophenone, 2-cyano-, 3-Oxo-3-phenylpropanenitrile, alpha-Cyanoacetophenone, omega-Cyanoacetophenone, beta-Oxohydrocinnamonitrile, 3-Phenyl-3-ketopropionitrile, Enamine_005459, .alpha.-Cyanoacetophenone, .omega.-Cyanoacetophenone, beta-oxobenzenepropanenitrile, Benzenepropanenitrile, .beta.-oxo-, Hydrocinnamonitrile, beta-oxo-, 272728_ALDRICH, Acetonitrile, benzoyl- (8CI)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRCIQAMTAINCB-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate
IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• 6(5H)-Phenanthridinone
IUPAC Name: 5H-phenanthridin-6-one | CAS Registry Number: 1015-89-0
Synonyms: 6-Phenanthridinol, Phenanthridone, Phenantridone, 6-Phenanthridone, Phenanthridone (misnomer), Phenanthridin-6(5H)-one, 6(5H)-Phenantridinone, 5H-phenanthridin-6-one, Maybridge1_005473, Lopac-P-8852, CCRIS 2978, Lopac0_000994, Oprea1_280753, Oprea1_801444, BSPBio_001022, C13H9NO, KBioGR_000362, KBioSS_000362, MLS000681669, DivK1c_001761

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 3-Piperazin-1-Yl-1,2-Benzisoxazole
IUPAC Name: 3-piperazin-1-yl-1,2-benzoxazole | CAS Registry Number: 87691-89-2
Synonyms: 3-(Piperazin-1-Yl)-1,2-Benzoxazole, 3-(Piperazin-1-yl)benzo[d]isoxazole, ST085924, AGN-PC-00LLNR, SureCN194219, 3-piperazinylbenzo[d]isoxazole, AC1Q1I59, CTK5F8899, CHEBI:301476, MolPort-001-793-592, 3-piperazin-1-yl-1,2-benzoxazole, 3-(1-piperazinyl)-1,2-benzoxazole, AKOS005258112, 1-(1,2-Benzisoxazol-3-yl)piperazine, AG-B-03428, AG-H-53985, MCULE-1390677251, 1,2-Benzisoxazole,3-(1-piperazinyl)-, 3-(Piperazin-1-yl)-1,2-benzisoxazole, 1,2-Benzisoxazole, 3-(1-piperazinyl)-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDFQBFVFCPABKQ-UHFFFAOYSA-N

• 11-Mercapto-1-undecanol
IUPAC Name: 11-sulfanylundecan-1-ol | CAS Registry Number: 73768-94-2
Synonyms: NanoThinks ALCO11, 11-Sulfanyl-1-undecanol, 11-Hydroxy-1-undecanthiol, 11-Hydroxy-1-undecanethiol, 11-Hydroxyundecane-1-thiol, NCIOpen2_006068, 1-Undecanol, 11-mercapto-, 447528_ALDRICH, 662224_ALDRICH, 11-Mercapto-1-undecanol solution, NSC94792

Molecular Formula: C11H24OSMolecular Weight: 204.372660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULGGZAVAARQJCS-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-Acetylbenzonitrile
IUPAC Name: 3-acetylbenzonitrile | CAS Registry Number: 6136-68-1
Synonyms: m-Cyanoacetophenone, 3'-Cyanoacetophenone, 292214_ALDRICH, EINECS 228-110-6, NSC210360, ZINC01745805, InChI=1/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBCFGFDAZCTSRH-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 7-Chloro-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 357263-41-3
Synonyms: 7-Chloro-6-azaindole, SBB054682, AG-F-24063, 1H-PYRROLO[2,3-C]PYRIDINE, 7-CHLORO-, AC1Q3HYE, AC1Q3KUX, ACMC-1AEP0, AGN-PC-0091SI, 7-chloropyrrolo[2,3-c]pyridine, CTK4H5263, MolPort-002-344-182, ACN-S002733, ANW-50614, ZINC02512975, AKOS006346446, MCULE-9958236333, PB26100, QC-1492, RP08989, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOHKYYCVFMEBGG-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorophenylacetic Acid
IUPAC Name: 2-(4-chloro-2,6-difluorophenyl)acetic acid | CAS Registry Number: 261762-52-1
Synonyms: MolPort-000-166-360, JRD-1824, CID2773570, 4-Chloro-2,6-difluorophenylacetic acid, 2-(4-chloro-2,6-difluoro-phenyl)acetic Acid

Molecular Formula: C8H5ClF2O2Molecular Weight: 206.573906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LITZKYPXFPYSOE-UHFFFAOYSA-N

• 2-(4-Methylphenoxy)benzenecarbaldehyde
IUPAC Name: 2-(4-methylphenoxy)benzaldehyde | CAS Registry Number: 19434-35-6
Synonyms: ZINC01386804, CID1474871, 11N-093

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPSRCJKQVYKILL-UHFFFAOYSA-N

• 2-Amino-1-(2-Fluorophenyl)ethanol
IUPAC Name: 2-amino-1-(2-fluorophenyl)ethanol | CAS Registry Number: 3225-74-9
Synonyms: 2-amino-1-(2-fluorophenyl)ethanol, 2-Amino-1-(2-Fluoro-Phenyl)-Ethanol, ST50824509, ACMC-1AEWG, SureCN1206404, AGN-PC-003LZ3, AC1Q53O5, AC1Q53O6, CTK4G8424, MolPort-001-793-536, AKOS000124217, AG-B-01225, AG-F-07765, MCULE-4369246483, 2-amino-1-(2-fluorophenyl)ethan-1-ol, AK-45607, Benzenemethanol, a-(aminomethyl)-2-fluoro-, KB-166915, EN300-36104, 2-Amino-1-(2-fluoro-phenyl)-ethanol 1HCl salt

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFGOFGRYDNHJTA-UHFFFAOYSA-N

• 2-Mercaptopyridine-N-oxide
IUPAC Name: 1-hydroxypyridine-2-thione | CAS Registry Number: 1121-31-9
Synonyms: pyrithione, Omadine, sodium pyridinethione, 2-Pyridinethiol, 1-oxide, Pyridine-2-thiol N-oxide, 2-HPT cpd, 2-Pyridinethiol 1-oxide, 1-Hydroxy-2-pyridinethione, 2-mercaptopyridine n-oxide, 2-Mercaptopyridine monoxide, N-Hydroxypyridine-2-thione, Pyrithione sodium salt, 67Ga-MPO, pyrithione magnesium salt, pyrithione potassium salt, 2-Pyridinethiol-1-oxide, 2-Thiopyridine-N-oxide-, 2-MERCAPTOPYRIDINE-N-OXIDE, C5H5NOS, pyridine-2-thiol 1-oxide

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBJKCMMCRQZMA-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid
IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 1-(4-(4-Aminophenyl)piperazin-1-Yl)ethanone
IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 92394-00-8
Synonyms: TimTec1_007041, Oprea1_693361, MLS002264484, BB_SC-0417, 4-(4-Acetyl-1-piperazinyl)aniline, CID736269, STK029286, ZINC00156781, BAS 06839509, SDCCGMLS-0064968.P001, SMR001317784, UX00004624, 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(4-Amino-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVUJJNEILZYJQ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 3-Methoxy-2,4,6-Trifluorobenzoic Acid
IUPAC Name: 2,4,6-trifluoro-3-methoxybenzoic acid | CAS Registry Number: 886499-94-1
Synonyms: 2,4,6-trifluoro-3-methoxybenzoic acid, 3-Methoxy-2,4,6-trifluorobenzoic acid, AGN-PC-01LRGE, CTK5G1119, MolPort-000-166-334, JRD-1796, SBB093588, AKOS015956550, AG-H-58422, Benzoic acid,2,4,6-trifluoro-3-methoxy-, KB-183396, 2,4,6-tris(fluoranyl)-3-methoxy-benzoic acid, 2,4,6-Trifluoro-3-methoxybenzenecarboxylicacid;, A842815

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBJGDRQQDGUBGN-UHFFFAOYSA-N

• 6-Methyl-2-pyridinemethanol
IUPAC Name: (6-methylpyridin-2-yl)methanol | CAS Registry Number: 1122-71-0
Synonyms: 6-Methyl-2-pyridylmethanol, M78607_ALDRICH, 2-Pyridinemethanol, 6-methyl-, NSC66528, CID70736, EINECS 214-358-2, RJC 03579, ZINC00164076, SDCCGMLS-0066210.P001, AI3-52476, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLVBSBMJQUMAMW-UHFFFAOYSA-N

• 2-(methylthio) Benzaldehyde
IUPAC Name: 2-methylsulfanylbenzaldehyde | CAS Registry Number: 7022-45-9
Synonyms: (Methylthio)benzaldehyde, 2-(Methylthio)benzaldehyde, 523119_ALDRICH, EINECS 275-974-5, NSC144623, TL8006812, 71750-42-0

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIOBUABQJIVPCQ-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 3-Amino-5-Phenyl Pyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 827-41-8

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 2,6-Difluoro-4-Methoxybenzylamine
IUPAC Name: (2,6-difluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 771573-20-7
Synonyms: 2,6-Difluoro-4-methoxybenzylamine, JRD-1445, CID3866087, (2,6-difluoro-4-methoxy-phenyl)methanamine

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALINWWVXTNYKIM-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorobenzaldehyde
IUPAC Name: 4-chloro-2,6-difluorobenzaldehyde | CAS Registry Number: 252004-45-8
Synonyms: 4-Chloro-2,6-difluorobenzaldehyde, ZINC02243321, PubChem8442, ACMC-1CHVL, AC1MCN2E, CTK4F5192, MolPort-000-166-357, JRD-1821, MAY00225, 4-Chloro-2,6-difluorobenzaldehyde;, SBB089208, Benzaldehyde,4-chloro-2,6-difluoro-, AKOS005255372, AG-E-76520, RP03016, AK124353, KB-84160, 4-chloranyl-2,6-bis(fluoranyl)benzaldehyde, AB1008709, FT-0678656

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTTVSBCPMJQRSP-UHFFFAOYSA-N

• 3,5-Difluoro-4-Methoxybenzylamine
IUPAC Name: (3,5-difluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 105969-16-2
Synonyms: 3,5-Difluoro-4-methoxybenzylamine, JRD-1431

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCQREBXBVNPGJZ-UHFFFAOYSA-N

• 3-Amino-5-Cyclobutyl-1h-Pyrazole
IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine | CAS Registry Number: 326827-21-8
Synonyms: 3-AMINO-5-CYCLOBUTYL-1H-PYRAZOLE, 3-cyclobutyl-1H-pyrazol-5-amine, 5-Cyclobutyl-2H-pyrazol-3-ylamine, AG-F-09410, 5-CYCLOBUTYL-1H-PYRAZOL-3-YLAMINE, ACMC-20agky, SureCN234785, SureCN1269829, CTK3J4869, 5-cyclobutyl-2H-pyrazol-3-amine, MolPort-001-793-447, MolPort-005-232-970, ANW-72416, ZINC12359806, AKOS009236914, AKOS016007635, PB20231, 5-CYCLOBUTYL-1H-PYRAZOL-3-AMINE, AK-40301, KB-31469

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DELFRVWPWUEOHU-UHFFFAOYSA-N

• 2,6-Difluoro-3-methoxybenzylamine
IUPAC Name: (2,6-difluoro-3-methoxyphenyl)methanamine | CAS Registry Number: 886498-50-6
Synonyms: (2,6-difluoro-3-methoxyphenyl)methanamine, AC1N9L6O, CTK5G1104, MolPort-000-166-063, JRD-1420, SBB088746, AKOS015854396, AG-H-58400, (2,6-difluoro-3-methoxyphenyl)methylamine, 2,6-Difluoro-3-methoxybenzenemethanamine;, Benzenemethanamine,2,6-difluoro-3-methoxy-, KB-165976, [2,6-bis(fluoranyl)-3-methoxy-phenyl]methanamine, A842805

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXUYEEPUVOCDCE-UHFFFAOYSA-N

• 3'-Chloro-2'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 161957-59-1
Synonyms: 1-(3-chloro-2-fluorophenyl)ethanone, SBB062874, AG-E-11694, ACMC-1CH2T, SureCN3612002, CTK4D1026, MolPort-000-166-491, 1-acetyl-3-chloro-2-fluorobenzene, JRD-1982, ANW-44324, CL8653, ZINC12359220, AKOS005138015, 1-(3-Chloro-2-fluorophenyl)ethanone;, Ethanone,1-(3-chloro-2-fluorophenyl)-, AK-77337, KB-70627, 1-(3-chloranyl-2-fluoranyl-phenyl)ethanone, A810311

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHDLNEIXOUIAQO-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 2,6-Difluoro-4-Methoxybenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 94278-68-9
Synonyms: 2,6-Difluoro-4-methoxybenzyl bromide, 2-(bromomethyl)-1,3-difluoro-5-methoxybenzene, AC1MNKNE, SureCN160725, CTK5H6267, MolPort-000-166-089, JRD-1446, SBB098710, ZINC02527848, AKOS009311663, AG-H-89224, KB-226182, A844899, 2-(bromomethyl)-1,3-bis(fluoranyl)-5-methoxy-benzene

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCRQCVDDBZVTMB-UHFFFAOYSA-N

• 2,6-Difluoro-3-Methoxyphenol
IUPAC Name: 2,6-difluoro-3-methoxyphenol | CAS Registry Number: 886498-60-8
Synonyms: 2,6-Difluoro-3-methoxyphenol, AC1MVGFU, SureCN1065689, CTK5G1107, MolPort-000-166-065, Phenol,2,6-difluoro-3-methoxy-, JRD-1422, SBB087407, ZINC02527830, 2,6-bis(fluoranyl)-3-methoxy-phenol, AKOS015957024, AG-H-58404, AK136405, KB-165977, A842807

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVAWRHEABQHGR-UHFFFAOYSA-N

• 3,5-Difluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3,5-difluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 886498-74-4
Synonyms: 2-(3,5-difluoro-4-methoxyphenyl)acetic acid, AGN-PC-01LRCS, SureCN2126253, CTK5G1109, MolPort-000-166-078, JRD-1435, PC6037, SBB092890, AKOS015956509, AG-H-58406, RP25923, 3,5-Difluoro-4-methoxyphenylaceticacid;, KB-179608, Benzeneacetic acid,3,5-difluoro-4-methoxy-, A842808, 2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]ethanoic acid

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEHCPLGBJGKJGK-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzyl Alcohol
IUPAC Name: (2,4,6-trimethoxyphenyl)methanol | CAS Registry Number: 61040-78-6
Synonyms: (2,4,6-Trimethoxyphenyl)methanol, 2,4,6-Trimethoxybenzyl alcohol, ST50407601, (2,4,6-trimethoxyphenyl)methan-1-ol, ZINC02528081, AC1LCLSD, SureCN1047858, CTK5B2621, MolPort-000-159-263, AC1Q4924, Benzenemethanol,2,4,6-trimethoxy-, (2,4,6-Trimethoxyphenyl)-methanol, ANW-71753, Benzenemethanol, 2,4,6-trimethoxy-, SBB079104, (2,4,6-trimethoxy-phenyl)-methanol, AKOS000126136, AG-C-33834, AG-G-22056, MCULE-4872762825

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFXXBVNHYJQNKS-UHFFFAOYSA-N

• 2,6-Dichloro-4-Iodopyridine
IUPAC Name: 2,6-dichloro-4-iodopyridine | CAS Registry Number: 98027-84-0
Synonyms: 2,6-Dichloro-4-iodopyridine, 2,6-dichloro-4-iodo-pyridine, 2 6-dichloro-4-iodopyridine, AG-H-98649, PYRIDINE, 2,6-DICHLORO-4-IODO-, PubChem17648, AGN-PC-00F4YI, 2,6-Dichloro-4-iodopyridine,, 654078_ALDRICH, CTK5H9657, MolPort-003-938-340, ACT01415, 4-IODO-2,6-DICHLOROPYRIDINE, ANW-49537, ZINC12359322, AKOS005257743, AB32018, LS20633, QC-9441, RP29692

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGSKFMPSBUAUNE-UHFFFAOYSA-N

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 2,3-Difluoro-4-methoxybenzylamine
IUPAC Name: (2,3-difluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 886500-75-0
Synonyms: (2,3-difluoro-4-methoxyphenyl)methanamine, AC1MXLR3, SureCN855047, CTK5G1125, MolPort-000-166-153, JRD-1528, 2,3-Difluoro-4-methoxybenzylamine;, SBB088739, AKOS015956611, AG-H-58430, (2,3-difluoro-4-methoxyphenyl)methylamine, Benzenemethanamine,2,3-difluoro-4-methoxy-, KB-164050, [2,3-bis(fluoranyl)-4-methoxy-phenyl]methanamine, A842819

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBQHLJOOMYBKNQ-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-fluoro-1-nitrobenzene | CAS Registry Number: 131858-37-2
Synonyms: 4-(bromomethyl)-2-fluoro-1-nitrobenzene, ZINC02243160, AC1MCOS1, SureCN76729, ACMC-1C6H7, Jsp001926, CTK4B7567, MolPort-001-775-566, PC4404, SBB098160, 4-(Bromomethyl)-2-fluoronitrobenzene, AKOS005259256, AG-D-64680, AK-57725, KB-70788, N631, Benzene,4-(bromomethyl)-2-fluoro-1-nitro-, FT-0643166, 4-(bromomethyl)-2-fluoranyl-1-nitro-benzene, A806321

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOZJSWIXPIVMRU-UHFFFAOYSA-N

• 2',6'-Difluoro-4'-Methoxyacetophenone
IUPAC Name: 1-(2,6-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886498-84-6
Synonyms: 1-(2,6-difluoro-4-methoxyphenyl)ethanone, 2',6'-Difluoro-4'-methoxyacetophenone, AC1MY9IK, SureCN2382494, CTK5G1110, MolPort-000-166-080, JRD-1437, ZINC02527844, AKOS005256481, AG-H-58408, MCULE-9666875327, AK115569, KB-165986, Ethanone,1-(2,6-difluoro-4-methoxyphenyl)-, 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanone, A842810

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVNPIUPAKOREH-UHFFFAOYSA-N

• 3-Amino-5-Cyclopropylpyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 175137-46-9
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine, 5-cyclopropyl-1H-pyrazol-3-amine, 3-AMINO-5-CYCLOPROPYL-1H-PYRAZOLE, 5-amino-3-cyclopropyl-1h-pyrazole, SBB005482, AG-E-24981, 3-cyclopropylpyrazole-5-ylamine, ACMC-209voe, AC1MBX6X, SureCN56939, SureCN170833, AC1Q51IH, Oprea1_724831, 3-amino-5-cyclopropylpyrazole, CTK3J6090, MolPort-000-153-799, 5-cyclopropyl-2H-pyrazol-3-amine, 3-amino-5-cyclopropyl-2h-pyrazole, ACN-C000596, 5-cyclopropyl-1 H-pyrazol-3-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 1,2-Dibenzoylethane
IUPAC Name: 1,4-di(phenyl)butane-1,4-dione | CAS Registry Number: 495-71-6
Synonyms: 1,4-Butanedione, 1,4-diphenyl-, Oprea1_385312, CBDivE_002049, 1,4-Diphenyl-1,4-butanedione, NSC402168, CID136322, SBB008126, ZINC00161099, FR-0915

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWWFLDIIGGSJV-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorobenzoic Acid
IUPAC Name: 4-chloro-2,6-difluorobenzoic acid | CAS Registry Number: 196194-58-8
Synonyms: 4-Chloro-2,6-difluorobenzoic acid, ACMC-20aglx, AGN-PC-01LRDA, SureCN3031058, CTK4E1928, MolPort-000-166-361, JRD-1825, ANW-72451, SBB091499, AKOS006344446, Benzoic acid,4-chloro-2,6-difluoro-, AG-E-43328, Benzoic acid, 4-chloro-2,6-difluoro-, AK-38520, 4-chloranyl-2,6-bis(fluoranyl)benzoic acid, KB-241245, A813839, I14-106539

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCJKTGPZLLGECQ-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-5-chloro-1,3-difluorobenzene | CAS Registry Number: 537013-52-8
Synonyms: 2-(bromomethyl)-5-chloro-1,3-difluorobenzene, 4-Chloro-2,6-difluorobenzyl bromide, AC1MCN47, SureCN1139983, ACMC-1B1J7, CTK4J8641, MolPort-000-166-313, JRD-1760, ANW-53856, PC8242, SBB099468, AKOS015956892, AG-F-84874, AK-97260, KB-85981, A829740, I14-60126, 2-(bromomethyl)-5-chloranyl-1,3-bis(fluoranyl)benzene

Molecular Formula: C7H4BrClF2Molecular Weight: 241.460466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYKUEAHGMDKVLF-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 2,6-Difluoro-3-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 149949-30-4
Synonyms: AG-D-96401, AC1LCCEE, PubChem16517, ACMC-1C0DO, 2,4-Difluoro-3-formylanisole, CTK4C6442, MolPort-000-166-057, JRD-1414, 2,6-difluoro-3-methoxy benzaldehyde, PC1127, SBB088589, ZINC02527822, AKOS005254742, Benzaldehyde,2,6-difluoro-3-methoxy-, Benzaldehyde, 2,6-difluoro-3-methoxy-, AK-33392, KB-18268, 2,6-bis(fluoranyl)-3-methoxy-benzaldehyde, A808985, I01-9522

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N


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