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Nantong MYBio-pharm. Co., Ltd.

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Profile: Nantong MYBio-pharm. Co., Ltd. specializes in the development of custom and electronics chemicals.

42 Products/Chemicals (Click for related suppliers)  
• Benzeneacetic acid, 3-chloro--methyl-
IUPAC Name: 2-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14161-84-3
Synonyms: 2-(3-Chlorophenyl)propanoic acid, AGN-PC-00KXQS, SureCN1917129, CTK4C2724, MolPort-008-483-170, ANW-63963, AKOS008151863, Benzeneacetic acid,3-chloro-a-methyl-, AB14392, AG-D-82783, MCULE-6523517926, 2-(3-CHLOROPHENYL)PROPIONIC ACID, AK-59290, KB-221725, 2-(3-CHLORO-PHENYL)-PROPIONIC ACID, BB 0260686, EN300-90386, 2-METHYL-2(3'-CHLOROPHENYL)ACETIC ACID, 3-CHLORO-ALPHA-METHYL-BENZENEACETIC ACID, BENZENEACETIC ACID, 3-CHLORO-ALPHA-METHYL-

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBJDXEYFCYCX-UHFFFAOYSA-N

• Bromoethyl Phenyl Ketone
IUPAC Name: 1-bromo-1-phenylpropan-2-one | CAS Registry Number: 23022-83-5
Synonyms: 1-bromo-1-phenylacetone, 1-Bromo-1-phenyl-2-propanone, 2-Propanone, 1-bromo-1-phenyl-, 160189-81-1

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMXBAUNIRFZCP-UHFFFAOYSA-N

• Methyl 2-(bromomethyl)-3-chlorobenzoate
IUPAC Name: methyl 2-(bromomethyl)-3-chlorobenzoate | CAS Registry Number: 188187-03-3
Synonyms: Methyl 2-bromomethyl-3-chlorobenzoate, 2-(Bromomethyl)-3-chloro-benzoic acid methyl ester, METHYL 2-BROMOMETHYL-3-CHLORO-BENZOATE, SureCN1035578, CTK4D9742, MolPort-002-344-325, ANW-64251, WTI-10779, AKOS015900226, AB18072, AG-E-37067, RP29381, AK-48996, BR-48996, KB-78514, TL80090726, W4060, 2-Bromomethyl-3-chloro-benzoic acid methyl ester, METHYL 3-CHLORO-2-(BROMOMETHYL)BENZOATE, Benzoic acid,2-(bromomethyl)-3-chloro-, methyl ester

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZXFVKQUKUJTIM-UHFFFAOYSA-N

• Methyl 2-bromomethyl-6-nitrobenzoate
IUPAC Name: methyl 2-(bromomethyl)-6-nitrobenzoate | CAS Registry Number: 61940-21-4
Synonyms: Benzoic acid, 2-(bromomethyl)-6-nitro-, methyl ester, Methyl 2-(bromomethyl)-6-nitrobenzoate, METHYL 2-BROMOMETHYL-6-NITRO-BENZOATE, 2-(Bromomethyl)-6-nitro-benzoic acid methyl ester, methyl 2-bromomethyl-6-nitrobenzoate, SureCN283180, CTK2C9990, ACT11395, ANW-63795, AKOS015916897, AB18050, AG-G-26639, AK-68544, KB-47661, Y6595, 85956-EP2275413A1, 85956-EP2287156A1, 85956-EP2305663A1, Benzoic acid,2-(bromomethyl)-6-nitro-,methyl ester, S01-0754

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJJJFLXTGHEZJB-UHFFFAOYSA-N

• Methyl 5-Amino-2-Methoxybenzoate
IUPAC Name: methyl 5-amino-2-methoxybenzoate | CAS Registry Number: 22802-67-1
Synonyms: Methyl 5-amino-o-anisate, AKL-PFB-019288, CID89843, EINECS 245-230-4, ZINC05319416

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSCXCIPPRCFAAO-UHFFFAOYSA-N

• Methyl-5-Bromo-2-4-Dihydroxybenzoate
IUPAC Name: methyl 5-bromo-2,4-dihydroxybenzoate | CAS Registry Number: 98437-43-5
Synonyms: 5-BROMO-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER, Methyl 5-bromo-2,4-dihydroxybenzoate, AG-H-99591, SureCN644516, CTK5H9860, MolPort-003-981-342, ANW-52977, SBB068031, ZINC39951719, AKOS002392921, methyl 5-bromo-2,4-dihydroxy-benzoate, AK-94159, KB-145311, FT-0653729, methyl 5-bromanyl-2,4-bis(oxidanyl)benzoate, A845861, I14-5462

Molecular Formula: C8H7BrO4Molecular Weight: 247.042780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZVFWDFRPKIOEV-UHFFFAOYSA-N

• N-Benzylglycine
IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

• N-Boc-4-(2-Bromo-acetyl)-aniline
IUPAC Name: tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate | CAS Registry Number: 885269-70-5
Synonyms: N-BOC-4-(2-BROMO-ACETYL)-ANILINE, tert-Butyl (4-(2-bromoacetyl)phenyl)carbamate, CTK5G0120, MolPort-009-198-787, N-boc-4-(2-bromo-acetyl)aniline, AKOS016010381, AB18160, AG-H-56820, AK116481, KB-57805, FT-0693718, Carbamic acid,[4-(bromoacetyl)phenyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C13H16BrNO3Molecular Weight: 314.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNEQGZINEZEYDO-UHFFFAOYSA-N

• TERT-BUTYL [4-(2-AMINO-ETHYL)-PHENOXY]-ACETATE
IUPAC Name: tert-butyl 2-[4-(2-aminoethyl)phenoxy]acetate | CAS Registry Number: 124499-19-0
Synonyms: Acetic acid,2-[4-(2-aminoethyl)phenoxy]-, 1,1-dimethylethyl ester, ACMC-20mr2l, AGN-PC-002ISE, SureCN9325892, CTK4B3939, AB18513, AG-D-52267, A805239, tert-butyl 2-[4-(2-azanylethyl)phenoxy]ethanoate, 2-[4-(2-aminoethyl)phenoxy]acetic acid tert-butyl ester, TERT-BUTYL 2-(4-(2-AMINOETHYL)PHENOXY)ACETATE, Acetic acid, [4-(2-aminoethyl)phenoxy]-, 1,1-dimethylethyl ester, Aceticacid, [4-(2-aminoethyl)phenoxy]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUDXZCVRFJCEAH-UHFFFAOYSA-N

• (2,4-DICHLOROPHENYL)ETHYLAMINE
IUPAC Name: 2,4-dichloro-N-ethylaniline | CAS Registry Number: 35113-89-4
Synonyms: 2,4-Dichloro-N-ethylbenzenamine, AGN-PC-00M5PE, SureCN3317973, 2,4-dichloro-N-ethylaniline, CTK4H3674, Benzenamine,2,4-dichloro-N-ethyl-, 2,4-bis(chloranyl)-N-ethyl-aniline, AB1376, Benzenamine, 2,4-dichloro-N-ethyl-, AKOS000229406, AG-F-20877, (2,4-DICHLORO-PHENYL)-ETHYL-AMINE, KB-111422, A822576, Aniline,2,4-dichloro-N-ethyl-;N-Ethyl-2,4-dichloroaniline;(2,4-Dichloro-phenyl)-ethyl-amine;2,4-Dichloro-N-ethylaniline;

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPCHQESFRULWBG-UHFFFAOYSA-N

• 3,5-Dibromo-2,4-dihydroxybenzoic acid methyl ester
IUPAC Name: methyl 3,5-dibromo-2,4-dihydroxybenzoate | CAS Registry Number: 885279-78-7
Synonyms: Methyl 3,5-dibromo-2,4-dihydroxybenzoate, 3,5-DIBROMO-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER, CTK5G0660, ANW-52983, AKOS015999777, AG-H-57558, AK-94132, KB-256113, Benzoic acid,3,5-dibromo-2,4-dihydroxy-, methyl ester

Molecular Formula: C8H6Br2O4Molecular Weight: 325.938840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRNWLIBAWZHZNY-UHFFFAOYSA-N

• 1-P-TOLYLCYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-methylphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134834-95-9
Synonyms: 1-(p-Tolyl)cyclopropanamine hydrochloride, 1-(4-Methylphenyl)cyclopropanamine hydrochloride, MolPort-004-947-169, CT-189, SBB008646, 1-p-tolylcyclopropanamine hydrochloride, AKOS024258491, NE62940, 1-p-Tolyl-cyclopropylamine hydrochloride, AK158606, 1-(p-tolyl)cyclopropan-1-amine hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMRUXYGZNOWNHA-UHFFFAOYSA-N

• 4-Bromomethyl-isophthalic acid dimethyl ester
IUPAC Name: dimethyl 4-(bromomethyl)benzene-1,3-dicarboxylate | CAS Registry Number: 16281-94-0
Synonyms: 1,3-Benzenedicarboxylic acid, 4-(bromomethyl)-, dimethyl ester, SureCN2065651, AGN-PC-0030C6, CTK0E6192, AB54057, DIMETHYL 4-(BROMOMETHYL)ISOPHTHALATE, 4-BROMOMETHYL-ISOPHTHALIC ACID DIMETHYL ESTER

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANRZBUXUDASAAN-UHFFFAOYSA-N

• 4-Ethynyl-Benzoic Acid
IUPAC Name: 4-ethynylbenzoic acid | CAS Registry Number: 10602-00-3
Synonyms: 4-ethynylbenzoic acid, 4-Ethynyl-benzoic acid, AC1LBVGT, BAS 02169443, Ambcb4032345, 4-EETHYNYLBENZOIC ACID, MolPort-001-975-237, AB1444, ANW-49981, AKOS005266544, AG-D-20154, RP21048, AK-44236, BR-44236, AB1007700, KB-191356, FT-0618434, X8782, Cyclohexanecarboxylic acid, 4-ethynyl- (9CI), A801358

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJXHLZCPDZPBPW-UHFFFAOYSA-N

• 4-(Aminomethyl)-2-fluorobenzonitrile
IUPAC Name: 4-(aminomethyl)-2-fluorobenzonitrile | CAS Registry Number: 368426-73-7
Synonyms: 4-Aminomethyl-2-fluorobenzonitrile, 4-Aminomethyl-2-fluoro-benzonitrile, PubChem16569, SureCN3158141, CTK4H7242, MolPort-004-781-713, 4-Aminomethyl-2-fluorobenzonitrile;, ANW-44327, AKOS006292075, AG-F-28761, Benzonitrile,4-(aminomethyl)-2-fluoro-, AK-76883, KB-34760, WT-131568, FT-0692327, 4-(aminomethyl)-2-fluoranyl-benzenecarbonitrile, A823398, I01-7988

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QREAXVRKRXUJKQ-UHFFFAOYSA-N

• (2-FLUORO-PHENYL)-OXO-ACETIC ACID
IUPAC Name: 2-(2-fluorophenyl)-2-oxoacetic acid | CAS Registry Number: 79477-86-4
Synonyms: 2-(2-fluorophenyl)-2-oxoacetic acid, (2-Fluorophenyl)-oxoacetic acid, (2-Fluoro-Phenyl)-Oxo-AceticAcid, AG-H-18856, 2-Fluorophenylglyoxylicacid, SureCN6002438, (2-fluorophenyl)oxoacetic acid, CTK5E6864, (2-fluorophenyl)(oxo)acetic acid, MolPort-016-578-761, 2-FLUOROPHENYLGLYOXYLIC ACID, Benzeneacetic acid,2-fluoro-a-oxo-, AKOS006228130, AB28722, QC-3883, AK117173, KB-01166, A9913, BB 0261704, FT-0682403

Molecular Formula: C8H5FO3Molecular Weight: 168.121903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNBNIEJYCZQNEK-UHFFFAOYSA-N

• (3-Amino-4-bromophenyl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(3-amino-4-bromophenyl)carbamate | CAS Registry Number: 885270-70-2
Synonyms: 2-Amino-4-Boc-amino-phenylbromide, tert-Butyl (3-amino-4-bromophenyl)carbamate, (3-AMINO-4-BROMO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK5G0168, ANW-52997, AKOS015999788, AB18545, AG-H-56888, BD23632, AK-94108, KB-207065, (3-amino-4-bromophenyl)-carbamic acid tert-butyl ester, CARBAMIC ACID, (3-AMINO-4-BROMOPHENYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,(3-amino-4-bromophenyl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.153000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFQBPWDUTRKBLH-UHFFFAOYSA-N

• 1-(2-Bromo-Phenyl)-Ethylamine
IUPAC Name: 1-(2-bromophenyl)ethanamine | CAS Registry Number: 113899-55-1
Synonyms: 1-(2-bromophenyl)ethanamine, 1-(2-Bromophenyl)ethylamine, (S)-1-(2-BROMO-PHENYL)-ETHYLAMINE, Benzenemethanamine,2-bromo-a-methyl-, (aS)-, ACMC-209uxs, AC1MY2UM, AC1Q2B8X, SureCN1132337, ACMC-1C8J1, CTK6A5738, MolPort-002-467-050, ANW-16666, AKOS000264484, AG-A-12227, MCULE-5254179013, RP25761, 1-(2-BROMO-PHENYL)-ETHYLAMINE, AK-50562, QC-10145, KB-212873

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAXBVQQKYZELF-UHFFFAOYSA-N

• 5-Nitro-2-Indanone
IUPAC Name: 5-nitro-1,3-dihydroinden-2-one | CAS Registry Number: 116530-60-0
Synonyms: 5-Nitro-2-indanone, 5-nitro-1,3-dihydroinden-2-one, ZINC01420785, CID1502066, N12350

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSEBFWRYDORZJI-UHFFFAOYSA-N

• 2-Fluoro-4-Formylbenzonitrile
IUPAC Name: 2-fluoro-4-formylbenzonitrile | CAS Registry Number: 101048-76-4
Synonyms: 2-Fluoro-4-formylbenzonitrile, 4-Cyano-3-fluorobenzaldehyde, 3-Fluoro-4-Cyanobenzaldehyde, 2-Fluoro-4-formylbenzenecarbonitrile, SBB055304, BENZONITRILE, 2-FLUORO-4-FORMYL-, 2-fluoro-4-formyl-benzonitrile, ACMC-209v0c, fluoroformylbenzenecarbonitrile, AGN-PC-004KY2, CTK3J9498, Benzonitrile,2-fluoro-4-formyl-, MolPort-004-747-034, ACT06597, ANW-44458, ZINC12336555, AKOS005072204, AB28328, AG-D-07302, AM84211

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYUPCEIJNBAAFL-UHFFFAOYSA-N

• 2-METHOXY-6-NITRO-BENZALDEHYDE
IUPAC Name: 2-methoxy-6-nitrobenzaldehyde | CAS Registry Number: 19689-88-4
Synonyms: 2-METHOXY-6-NITROBENZALDEHYDE, AG-E-43752, AGN-PC-00MTGQ, CTK4E2054, Benzaldehyde,2-methoxy-6-nitro-, MolPort-009-198-971, Benzaldehyde, 2-methoxy-6-nitro-, ANW-57850, AKOS005266614, AK-33940, KB-24964, FT-0691741, o-Anisaldehyde,6-nitro- (6CI,8CI);2-Methoxy-6-nitrobenzaldehyde;

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQCOCZQZPQKVGI-UHFFFAOYSA-N

• 2-(Methylamino)-1-Phenylethanone
IUPAC Name: 2-(methylamino)-1-phenylethanone | CAS Registry Number: 35534-19-1
Synonyms: 2-(methylamino)-1-phenylethanone, PubChem19826, SureCN260807, NCIOpen2_000860, AC1L9B25, STOCK1S-07866, 2-Methylamino-1-phenyl-ethanone, CTK8D3989, 2-(methylamino)-1-phenyl-ethanone, STL321736, 2-METHYLAMINO-1-PHENYLETHANONE, AKOS005137930, AG-F-23054, MCULE-2817634552, EN000360, FT-0694411, A822851, I01-7837, Acetophenone,2-(methylamino)- (7CI);UR 1432;a-(Methylamino)acetophenone;2-(Methylamino)-1-phenylethanone;

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVFCJVLORNFVHI-UHFFFAOYSA-N

• 3-bromoBenzenebutanoic acid
IUPAC Name: 4-(3-bromophenyl)butanoic acid | CAS Registry Number: 899350-32-4
Synonyms: 4-(3-bromophenyl)butanoic acid, PubChem17542, AGN-PC-01UFJ1, SureCN1445967, CTK8C6769, AKOS005265050, MCULE-6168683210, RP28558, 4-(3-BROMO-PHENYL)-BUTYRIC ACID, AK116882, EN000261, KB-237843

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

InChIKey: MJSLVHKDBWJPCL-UHFFFAOYSA-N

• 4'-Aminophenacylbromide
IUPAC Name: 1-(4-aminophenyl)-2-bromoethanone | CAS Registry Number: 23442-14-0
Synonyms: 4'-Aminophenacyl bromide, 1-(4-aminophenyl)-2-bromoethanone, 4'-Amino-2-bromoacetophenone, (aminophenyl)bromoethanone, AGN-PC-007OZS, 4-Amino-2-bromoacetophenone, |O-Bromo-p-aminoacetophenone, 4-Aminophenacyl | centromide, 4-Amino-|A-bromoacetophenone, CTK8F5680, ACT09355, ZINC16696829, 1-(4-amino-phenyl)-2-bromo-ethanone, AG-E-68347, 1-(4-aminophenyl)-2-bromanyl-ethanone, Ethanone, 1-(4-aminophenyl)-2-bromo-, AK-77661, KB-36566, FT-0661614, A816717

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDZCZPTPIYWLM-UHFFFAOYSA-N

• 3-PHENYLAMINO-PROPANOIC ACID
IUPAC Name: 3-anilinopropanoic acid | CAS Registry Number: 5652-38-0
Synonyms: Ambkt2049, Enamine_005591, NSC54626, MolPort-002-370-581, HMS1409O03, CID244082

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKKRXMVSOXABZ-UHFFFAOYSA-N

• 3-(3-Chlorophenoxy)propionic acid
IUPAC Name: 3-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 7170-50-5
Synonyms: MolPort-003-802-847, 3-(3-chlorophenoxy)propanoic acid, CID81599, EINECS 230-522-6, AN-584/13156516, EN300-37419

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSGKVNYPPAQLDO-UHFFFAOYSA-N

• 4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
IUPAC Name: 4-(3-chlorophenoxy)butanoic acid | CAS Registry Number: 5057-51-2
Synonyms: 4-(3-Chlorophenoxy)butanoic acid, AC1MHZLB, SureCN2914775, CTK4J2811, 4-(3-chloranylphenoxy)butanoic acid, Butanoic acid,4-(3-chlorophenoxy)-, AKOS000160886, Butanoic acid, 4-(3-chlorophenoxy)-, AB18091, AG-F-70072, KB-71494, A828181, Butyricacid, 4-(m-chlorophenoxy)- (6CI,7CI,8CI); 4-(3-Chlorophenoxy)butyric acid;4-(m-Chlorophenoxy)butyric acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAQCSGKAOBSSJY-UHFFFAOYSA-N

• 4-Aminophenylsuccinic acid
IUPAC Name: 2-(4-aminophenyl)butanedioic acid | CAS Registry Number: 22511-21-3
Synonyms: 2-(4-Aminophenyl)succinic acid, 2-(4-aminophenyl)butanedioic acid, aminophenylbutanedioicacid, AC1LC96Z, AC1Q5V8C, SureCN2386999, STOCK1N-17376, CTK4E9627, MolPort-002-512-302, AB1110, AR-1C7530, Butanedioic acid,2-(4-aminophenyl)-, AKOS000320136, AG-J-02308, AG-L-58379, MCULE-2760603838, RP12172, KB-66818, FT-0638240, A816235

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZHXTNAFUFBEQB-UHFFFAOYSA-N

• 3-nitrobenzoylacetonitrile
IUPAC Name: 3-(3-nitrophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-64-1
Synonyms: 3-(3-nitrophenyl)-3-oxopropanenitrile, 3-NITROBENZOYLACETONITRILE, SBB019421, AG-E-58736, AC1Q1X6T, SureCN4047641, CTK4E7455, MolPort-001-769-883, ANW-63781, Benzenepropanenitrile,3-nitro-b-oxo-, STK661728, ZINC02539749, AKOS000194104, AB02761, MCULE-3221529196, QC-3947, AK-68684, KB-32975, ST4148046, FT-0693065

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZUXMACTFIJAZ-UHFFFAOYSA-N

• 4-nitrobenzoylacetonitrile
IUPAC Name: 3-(4-nitrophenyl)-3-oxopropanenitrile | CAS Registry Number: 3383-43-5
Synonyms: 3-(4-Nitrophenyl)-3-oxopropanenitrile, 4-Nitrobenzoylacetonitrile, (p-Nitrobenzoyl)acetonitrile, PubChem15834, AC1LBZ1F, SureCN877462, CTK4H1294, MolPort-000-005-107, 4'-NITROBENZOYLACETONITRILE, ANW-52984, Benzenepropanenitrile,4-nitro-b-oxo-, OR7009, ZINC02565706, AKOS000182631, AB06175, AG-F-14374, AK-94130, KB-40085, 3-(4-NITROPHENYL)-3-OXOPROPIONITRILE, BENZENEPROPANENITRILE, 4-NITRO-BETA-OXO-

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXYPCBNFJFSXFY-UHFFFAOYSA-N

• 3-Ethynyl Benzoic Acid
IUPAC Name: 3-ethynylbenzoic acid | CAS Registry Number: 10601-99-7
Synonyms: 3-Ethynylbenzoic acid, 3-ETHYNYL-BENZOIC ACID, Benzoic acid,3-ethynyl-, Ambcb4004240, CTK4A4282, MolPort-004-746-956, AB1443, STK087556, AKOS005257051, AG-D-20153, AK-46098, AB1007698, KB-182049, FT-0650527, A801357, I14-33546, Benzoicacid, m-ethynyl- (7CI,8CI);3-Ethynylbenzoic acid;m-Ethynylbenzoic acid;

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHPIMLZTBYCDSX-UHFFFAOYSA-N

• (2-FLUORO-4-METHYL-PHENYL)-HYDRAZINE
IUPAC Name: (2-fluoro-4-methylphenyl)hydrazine | CAS Registry Number: 5596-75-8
Synonyms: (2-Fluoro-4-methylphenyl)hydrazine, (2-Fluoro-4-methyl-phenyl)-hydrazine, AC1Q2IQP, SCHEMBL3648908, 2-fluoro-4-methylphenylhydrazine, MolPort-005-230-144, QXPFYIANUNFIQE-UHFFFAOYSA-N, SBB079253, AKOS009233625, NE63283, AJ-39374, AK156658, DA-16686, KB-88591

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXPFYIANUNFIQE-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzoic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(2-aminoethyl)benzoate | CAS Registry Number: 135482-70-1
Synonyms: tert-Butyl 4-(2-aminoethyl)benzoate, Benzoic acid,4-(2-aminoethyl)-, 1,1-dimethylethyl ester, ACMC-20adu7, CTK4B9836, MolPort-009-198-913, ANW-68861, tert-butyl 4-(2-azanylethyl)benzoate, AKOS009233039, AB18526, AG-D-72529, AK-58413, KB-186219, TERT-BUTYL 4-(2-AMINO-ETHYL)-BENZOATE, 4-(2-Aminoethyl)benzoic acid tert-butyl ester;, A806938, I01-7748, BENZOIC ACID,4-(2-AMINOETHYL)-,1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUHIVHQBWAWQOM-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzyl Bromide
IUPAC Name: 4-(bromomethyl)-2-fluorobenzonitrile | CAS Registry Number: 222978-03-2
Synonyms: 4-(bromomethyl)-2-fluorobenzonitrile, 4-Cyano-3-fluorobenzyl bromide, AC1MCTCV, SureCN240133, CTK4E9142, MolPort-001-776-228, ANW-45321, CK1004, PC5928, SBB094883, ZINC02243227, AKOS009159229, 4-Cyano-3-fluorobenzyl bromide 98%;, AB13323, AG-E-62949, AS00644, Benzonitrile,4-(bromomethyl)-2-fluoro-, AK-68686, AM803540, KB-71622

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJOXAJDFHGJTAP-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde
IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 3-Nitrophenylethylamine
IUPAC Name: 2-(3-nitrophenyl)ethanamine | CAS Registry Number: 83304-13-6
Synonyms: 2-(3-nitrophenyl)ethanamine, AG-H-32702, zlchem 962, PubChem22244, AGN-PC-00K7TD, SureCN1048614, Benzeneethanamine, 3-nitro-, KSC494I7F, CTK3J4472, ZLD0428, MolPort-008-266-671, ANW-52420, AKOS005217792, MCULE-1855080967, AK-72561, KB-33008, N666, FT-0637864, A813776, A840555

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEPKDBHGQDETGY-UHFFFAOYSA-N

• 4-Iodobenzoylacetonitrile
IUPAC Name: 3-(4-iodophenyl)-3-oxopropanenitrile | CAS Registry Number: 206346-33-0
Synonyms: 3-(4-iodophenyl)-3-oxopropanenitrile, SBB019130, PubChem12038, SureCN3659298, CTK4E4738, MolPort-001-769-884, ANW-63786, FD6033, STK662211, ZINC02599155, Benzenepropanenitrile,4-iodo-|A-oxo-, AKOS000299863, 3-(4-Iodo-phenyl)-3-oxo-propionitri, AB18118, AG-E-51393, MCULE-3016263551, 4-IODO-B-OXO-BENZENEPROPANENITRILE, AC-20655, AK-68670, KB-98160

Molecular Formula: C9H6INOMolecular Weight: 271.054510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPMWEBPDZJGVNS-UHFFFAOYSA-N

• 4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
IUPAC Name: 4-(2-amino-2-iminoethyl)benzoic acid | CAS Registry Number: 779304-67-5
Synonyms: AG-H-12578, 4-Carbamimidoylmethylbenzoic acid, CTK5E5199, AKOS006294399, AB18246, Benzoic acid,4-(2-amino-2-iminoethyl)-, KB-37517, FT-0692294, 4-(2-AMINO-2-IMINOETHYL)BENZOIC ACID

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGCKUCMVMPYSEE-UHFFFAOYSA-N

• 4-(2,2-DIMETHOXY-ETHYL)-PHENYLAMINE,95%
IUPAC Name: 4-(2,2-dimethoxyethyl)aniline | CAS Registry Number: 392630-73-8
Synonyms: 4-(2,2-Dimethoxyethyl)aniline, SureCN7091756, AGN-PC-01RC85, CTK8C2203, ANW-67997, 4-(2,2-Dimethoxy-ethyl)-phenylamine, AKOS006311408, Benzenamine, 4-(2,2-dimethoxyethyl)-, AK-80872, KB-237267

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMTBZWCYAQYHBL-UHFFFAOYSA-N

• (4-nitro-phenyl)-acetaldehyde
IUPAC Name: 2-(4-nitrophenyl)acetaldehyde | CAS Registry Number: 1460-05-5
Synonyms: 2-(4-nitrophenyl)acetaldehyde, (4-Nitrophenyl)acetaldehyde, (4-NITRO-PHENYL)-ACETALDEHYDE, 2-(4-nitrophenyl)ethanal, AGN-PC-00FAK2, Benzeneacetaldehyde,4-nitro-, Benzeneacetaldehyde, 4-nitro-, (4-nitrophenyl)-ACETALDEHYDE, CTK4C4783, MolPort-009-197-972, ANW-69109, AKOS006228514, AB27687, AG-D-90183, AK-44280, KB-62872, A808438, I14-33471, Acetaldehyde,(p-nitrophenyl)- (7CI,8CI); (4-Nitrophenyl)acetaldehyde; 4-Nitrobenzylaldehyde; 4-Nitrophenylethanal; p-Nitrophenylacetaldehyde

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDXLKCBBPVHYSO-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzonitrile
IUPAC Name: 4-fluoro-3-nitrobenzonitrile | CAS Registry Number: 1009-35-4
Synonyms: ZINC02382636, CID2774654, 3S210895

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOWKPGBAZVHOF-UHFFFAOYSA-N

• 4-Amidinophenylacetic acid
IUPAC Name: 2-(4-carbamimidoylphenyl)acetic acid | CAS Registry Number: 39244-83-2
Synonyms: 2-(4-carbamimidoylphenyl)acetic Acid, 4-AMIDINOPHENYLACETIC ACID, (4-Carbamimidoylphenyl)acetic acid, SureCN6940225, CTK4I1180, AKOS006294400, 2-(4-carbamimidoylphenyl)ethanoic acid, AB18250, AG-F-38631, Benzeneacetic acid,4-(aminoiminomethyl)-, KB-188956, (4-CARBAMIMIDOYL-PHENYL)-ACETIC ACID, 4-(AMINOIMINOMETHYL)-BENZENEACETIC ACID, A824485, BENZENEACETIC ACID, 4-(AMINOIMINOMETHYL)-, I01-7991, 4-Amidinophenylaceticacid;p-Amidinophenylacetic acid;

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSGFEOFDJDCDCI-UHFFFAOYSA-N


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